REMARK ID 636818 MODEL 1 MamA E270A
PFRMAT TS
TARGET MamA E270A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.739   1.980  -1.416  1.00 12.86           N  
ATOM      2  CA  MET A   1       3.348   1.900  -0.986  1.00 12.86           C  
ATOM      3  C   MET A   1       3.040   2.831   0.181  1.00 12.86           C  
ATOM      4  O   MET A   1       3.435   2.593   1.331  1.00 12.86           O  
ATOM      5  CB  MET A   1       2.947   0.460  -0.670  1.00 12.86           C  
ATOM      6  CG  MET A   1       2.923  -0.451  -1.878  1.00 12.86           C  
ATOM      7  SD  MET A   1       2.340  -2.104  -1.481  1.00 12.86           S  
ATOM      8  CE  MET A   1       2.319  -2.840  -3.111  1.00 12.86           C  
ATOM      9 1H   MET A   1       4.830   1.594  -2.345  1.00 12.86           H  
ATOM     10 2H   MET A   1       5.029   2.947  -1.425  1.00 12.86           H  
ATOM     11 3H   MET A   1       5.322   1.461  -0.778  1.00 12.86           H  
ATOM     12  HA  MET A   1       2.725   2.227  -1.819  1.00 12.86           H  
ATOM     13 1HB  MET A   1       3.641   0.041   0.058  1.00 12.86           H  
ATOM     14 2HB  MET A   1       1.961   0.429  -0.232  1.00 12.86           H  
ATOM     15 1HG  MET A   1       2.271  -0.027  -2.640  1.00 12.86           H  
ATOM     16 2HG  MET A   1       3.926  -0.529  -2.292  1.00 12.86           H  
ATOM     17 1HE  MET A   1       1.977  -3.872  -3.039  1.00 12.86           H  
ATOM     18 2HE  MET A   1       1.645  -2.276  -3.756  1.00 12.86           H  
ATOM     19 3HE  MET A   1       3.324  -2.818  -3.533  1.00 12.86           H  
ATOM     20  N   GLN A   2       2.258   3.870  -0.118  1.00 12.64           N  
ATOM     21  CA  GLN A   2       1.897   4.901   0.854  1.00 12.64           C  
ATOM     22  C   GLN A   2       1.199   4.422   2.154  1.00 12.64           C  
ATOM     23  O   GLN A   2       1.472   5.011   3.199  1.00 12.64           O  
ATOM     24  CB  GLN A   2       1.065   5.997   0.178  1.00 12.64           C  
ATOM     25  CG  GLN A   2       1.839   6.844  -0.802  1.00 12.64           C  
ATOM     26  CD  GLN A   2       0.987   7.957  -1.394  1.00 12.64           C  
ATOM     27  OE1 GLN A   2       0.139   8.535  -0.688  1.00 12.64           O  
ATOM     28  NE2 GLN A   2       1.207   8.262  -2.670  1.00 12.64           N  
ATOM     29  H   GLN A   2       1.931   3.986  -1.070  1.00 12.64           H  
ATOM     30  HA  GLN A   2       2.827   5.376   1.168  1.00 12.64           H  
ATOM     31 1HB  GLN A   2       0.197   5.572  -0.326  1.00 12.64           H  
ATOM     32 2HB  GLN A   2       0.709   6.681   0.907  1.00 12.64           H  
ATOM     33 1HG  GLN A   2       2.682   7.297  -0.283  1.00 12.64           H  
ATOM     34 2HG  GLN A   2       2.193   6.212  -1.614  1.00 12.64           H  
ATOM     35 1HE2 GLN A   2       0.683   8.989  -3.115  1.00 12.64           H  
ATOM     36 2HE2 GLN A   2       1.904   7.765  -3.190  1.00 12.64           H  
ATOM     37  N   PRO A   3       0.363   3.347   2.185  1.00 12.33           N  
ATOM     38  CA  PRO A   3      -0.294   2.817   3.375  1.00 12.33           C  
ATOM     39  C   PRO A   3       0.675   2.480   4.510  1.00 12.33           C  
ATOM     40  O   PRO A   3       0.242   2.250   5.638  1.00 12.33           O  
ATOM     41  CB  PRO A   3      -0.983   1.562   2.857  1.00 12.33           C  
ATOM     42  CG  PRO A   3      -1.235   1.845   1.440  1.00 12.33           C  
ATOM     43  CD  PRO A   3      -0.081   2.658   0.965  1.00 12.33           C  
ATOM     44  HA  PRO A   3      -1.029   3.556   3.709  1.00 12.33           H  
ATOM     45 1HB  PRO A   3      -0.332   0.689   3.006  1.00 12.33           H  
ATOM     46 2HB  PRO A   3      -1.905   1.378   3.425  1.00 12.33           H  
ATOM     47 1HG  PRO A   3      -1.327   0.898   0.895  1.00 12.33           H  
ATOM     48 2HG  PRO A   3      -2.171   2.363   1.341  1.00 12.33           H  
ATOM     49 1HD  PRO A   3       0.622   1.951   0.619  1.00 12.33           H  
ATOM     50 2HD  PRO A   3      -0.406   3.367   0.202  1.00 12.33           H  
ATOM     51  N   SER A   4       1.990   2.479   4.225  1.00 11.94           N  
ATOM     52  CA  SER A   4       3.036   2.217   5.204  1.00 11.94           C  
ATOM     53  C   SER A   4       3.129   3.379   6.205  1.00 11.94           C  
ATOM     54  O   SER A   4       3.820   3.285   7.224  1.00 11.94           O  
ATOM     55  CB  SER A   4       4.370   2.076   4.502  1.00 11.94           C  
ATOM     56  OG  SER A   4       4.370   0.978   3.638  1.00 11.94           O  
ATOM     57  H   SER A   4       2.315   2.656   3.274  1.00 11.94           H  
ATOM     58  HA  SER A   4       2.797   1.300   5.743  1.00 11.94           H  
ATOM     59 1HB  SER A   4       4.583   2.989   3.940  1.00 11.94           H  
ATOM     60 2HB  SER A   4       5.153   1.958   5.246  1.00 11.94           H  
ATOM     61  HG  SER A   4       3.891   1.284   2.841  1.00 11.94           H  
ATOM     62  N   HIS A   5       2.385   4.455   5.929  1.00 11.47           N  
ATOM     63  CA  HIS A   5       2.315   5.639   6.761  1.00 11.47           C  
ATOM     64  C   HIS A   5       0.848   5.956   7.162  1.00 11.47           C  
ATOM     65  O   HIS A   5       0.317   7.002   6.784  1.00 11.47           O  
ATOM     66  CB  HIS A   5       2.891   6.813   5.973  1.00 11.47           C  
ATOM     67  CG  HIS A   5       4.303   6.566   5.532  1.00 11.47           C  
ATOM     68  ND1 HIS A   5       5.379   6.615   6.395  1.00 11.47           N  
ATOM     69  CD2 HIS A   5       4.807   6.242   4.316  1.00 11.47           C  
ATOM     70  CE1 HIS A   5       6.488   6.339   5.727  1.00 11.47           C  
ATOM     71  NE2 HIS A   5       6.169   6.109   4.464  1.00 11.47           N  
ATOM     72  H   HIS A   5       1.868   4.465   5.051  1.00 11.47           H  
ATOM     73  HA  HIS A   5       2.921   5.510   7.651  1.00 11.47           H  
ATOM     74 1HB  HIS A   5       2.277   6.990   5.084  1.00 11.47           H  
ATOM     75 2HB  HIS A   5       2.865   7.717   6.581  1.00 11.47           H  
ATOM     76  HD1 HIS A   5       5.346   6.809   7.376  1.00 11.47           H  
ATOM     77  HD2 HIS A   5       4.338   6.082   3.342  1.00 11.47           H  
ATOM     78  HE1 HIS A   5       7.453   6.327   6.234  1.00 11.47           H  
ATOM     79  N   PRO A   6       0.197   5.101   8.000  1.00 10.89           N  
ATOM     80  CA  PRO A   6      -1.206   5.139   8.420  1.00 10.89           C  
ATOM     81  C   PRO A   6      -1.517   6.348   9.286  1.00 10.89           C  
ATOM     82  O   PRO A   6      -2.678   6.678   9.527  1.00 10.89           O  
ATOM     83  CB  PRO A   6      -1.364   3.844   9.220  1.00 10.89           C  
ATOM     84  CG  PRO A   6       0.014   3.544   9.732  1.00 10.89           C  
ATOM     85  CD  PRO A   6       0.938   3.983   8.637  1.00 10.89           C  
ATOM     86  HA  PRO A   6      -1.847   5.129   7.526  1.00 10.89           H  
ATOM     87 1HB  PRO A   6      -2.096   3.990  10.028  1.00 10.89           H  
ATOM     88 2HB  PRO A   6      -1.756   3.047   8.569  1.00 10.89           H  
ATOM     89 1HG  PRO A   6       0.194   4.079  10.676  1.00 10.89           H  
ATOM     90 2HG  PRO A   6       0.110   2.471   9.950  1.00 10.89           H  
ATOM     91 1HD  PRO A   6       1.886   4.298   9.081  1.00 10.89           H  
ATOM     92 2HD  PRO A   6       1.053   3.149   7.942  1.00 10.89           H  
ATOM     93  N   THR A   7      -0.456   7.021   9.745  1.00 10.23           N  
ATOM     94  CA  THR A   7      -0.552   8.215  10.569  1.00 10.23           C  
ATOM     95  C   THR A   7      -1.061   9.395   9.733  1.00 10.23           C  
ATOM     96  O   THR A   7      -1.424  10.450  10.270  1.00 10.23           O  
ATOM     97  CB  THR A   7       0.817   8.536  11.193  1.00 10.23           C  
ATOM     98  OG1 THR A   7       1.782   8.790  10.159  1.00 10.23           O  
ATOM     99  CG2 THR A   7       1.283   7.343  12.005  1.00 10.23           C  
ATOM    100  H   THR A   7       0.466   6.687   9.520  1.00 10.23           H  
ATOM    101  HA  THR A   7      -1.268   8.030  11.370  1.00 10.23           H  
ATOM    102  HB  THR A   7       0.734   9.414  11.831  1.00 10.23           H  
ATOM    103  HG1 THR A   7       2.591   9.128  10.554  1.00 10.23           H  
ATOM    104 1HG2 THR A   7       2.255   7.560  12.449  1.00 10.23           H  
ATOM    105 2HG2 THR A   7       0.560   7.138  12.794  1.00 10.23           H  
ATOM    106 3HG2 THR A   7       1.367   6.474  11.353  1.00 10.23           H  
ATOM    107  N   ARG A   8      -1.100   9.197   8.413  1.00  9.51           N  
ATOM    108  CA  ARG A   8      -1.634  10.144   7.457  1.00  9.51           C  
ATOM    109  C   ARG A   8      -2.611   9.377   6.557  1.00  9.51           C  
ATOM    110  O   ARG A   8      -2.321   9.173   5.377  1.00  9.51           O  
ATOM    111  CB  ARG A   8      -0.523  10.772   6.634  1.00  9.51           C  
ATOM    112  CG  ARG A   8       0.440  11.626   7.446  1.00  9.51           C  
ATOM    113  CD  ARG A   8      -0.230  12.869   7.931  1.00  9.51           C  
ATOM    114  NE  ARG A   8       0.672  13.731   8.675  1.00  9.51           N  
ATOM    115  CZ  ARG A   8       0.880  13.679  10.013  1.00  9.51           C  
ATOM    116  NH1 ARG A   8       0.249  12.799  10.775  1.00  9.51           N  
ATOM    117  NH2 ARG A   8       1.729  14.529  10.569  1.00  9.51           N  
ATOM    118  H   ARG A   8      -0.729   8.322   8.043  1.00  9.51           H  
ATOM    119  HA  ARG A   8      -2.149  10.945   7.984  1.00  9.51           H  
ATOM    120 1HB  ARG A   8       0.057   9.983   6.151  1.00  9.51           H  
ATOM    121 2HB  ARG A   8      -0.951  11.395   5.849  1.00  9.51           H  
ATOM    122 1HG  ARG A   8       0.803  11.066   8.307  1.00  9.51           H  
ATOM    123 2HG  ARG A   8       1.285  11.911   6.821  1.00  9.51           H  
ATOM    124 1HD  ARG A   8      -0.615  13.431   7.081  1.00  9.51           H  
ATOM    125 2HD  ARG A   8      -1.058  12.597   8.589  1.00  9.51           H  
ATOM    126  HE  ARG A   8       1.184  14.427   8.152  1.00  9.51           H  
ATOM    127 1HH1 ARG A   8      -0.416  12.117  10.378  1.00  9.51           H  
ATOM    128 2HH1 ARG A   8       0.420  12.785  11.767  1.00  9.51           H  
ATOM    129 1HH2 ARG A   8       2.216  15.205   9.996  1.00  9.51           H  
ATOM    130 2HH2 ARG A   8       1.892  14.500  11.564  1.00  9.51           H  
ATOM    131  N   PRO A   9      -3.826   9.038   7.065  1.00  8.76           N  
ATOM    132  CA  PRO A   9      -4.800   8.075   6.541  1.00  8.76           C  
ATOM    133  C   PRO A   9      -5.077   8.183   5.059  1.00  8.76           C  
ATOM    134  O   PRO A   9      -5.369   7.176   4.413  1.00  8.76           O  
ATOM    135  CB  PRO A   9      -6.063   8.415   7.335  1.00  8.76           C  
ATOM    136  CG  PRO A   9      -5.553   8.951   8.632  1.00  8.76           C  
ATOM    137  CD  PRO A   9      -4.334   9.753   8.268  1.00  8.76           C  
ATOM    138  HA  PRO A   9      -4.452   7.060   6.792  1.00  8.76           H  
ATOM    139 1HB  PRO A   9      -6.681   9.144   6.787  1.00  8.76           H  
ATOM    140 2HB  PRO A   9      -6.680   7.511   7.465  1.00  8.76           H  
ATOM    141 1HG  PRO A   9      -6.333   9.557   9.129  1.00  8.76           H  
ATOM    142 2HG  PRO A   9      -5.308   8.122   9.316  1.00  8.76           H  
ATOM    143 1HD  PRO A   9      -4.600  10.791   8.029  1.00  8.76           H  
ATOM    144 2HD  PRO A   9      -3.664   9.683   9.111  1.00  8.76           H  
ATOM    145  N   GLY A  10      -4.947   9.379   4.487  1.00  8.03           N  
ATOM    146  CA  GLY A  10      -5.191   9.559   3.059  1.00  8.03           C  
ATOM    147  C   GLY A  10      -4.317   8.590   2.257  1.00  8.03           C  
ATOM    148  O   GLY A  10      -4.680   8.159   1.167  1.00  8.03           O  
ATOM    149  H   GLY A  10      -4.681  10.177   5.042  1.00  8.03           H  
ATOM    150 1HA  GLY A  10      -6.242   9.402   2.834  1.00  8.03           H  
ATOM    151 2HA  GLY A  10      -4.953  10.584   2.780  1.00  8.03           H  
ATOM    152  N   ALA A  11      -3.155   8.241   2.809  1.00  7.35           N  
ATOM    153  CA  ALA A  11      -2.215   7.315   2.195  1.00  7.35           C  
ATOM    154  C   ALA A  11      -2.842   5.942   1.952  1.00  7.35           C  
ATOM    155  O   ALA A  11      -2.624   5.287   0.924  1.00  7.35           O  
ATOM    156  CB  ALA A  11      -1.042   7.154   3.141  1.00  7.35           C  
ATOM    157  H   ALA A  11      -2.917   8.626   3.723  1.00  7.35           H  
ATOM    158  HA  ALA A  11      -1.890   7.723   1.238  1.00  7.35           H  
ATOM    159 1HB  ALA A  11      -0.354   6.505   2.740  1.00  7.35           H  
ATOM    160 2HB  ALA A  11      -0.574   8.123   3.314  1.00  7.35           H  
ATOM    161 3HB  ALA A  11      -1.389   6.752   4.095  1.00  7.35           H  
ATOM    162  N   VAL A  12      -3.664   5.529   2.904  1.00  6.78           N  
ATOM    163  CA  VAL A  12      -4.298   4.230   2.908  1.00  6.78           C  
ATOM    164  C   VAL A  12      -5.495   4.253   1.985  1.00  6.78           C  
ATOM    165  O   VAL A  12      -5.732   3.348   1.174  1.00  6.78           O  
ATOM    166  CB  VAL A  12      -4.758   3.904   4.336  1.00  6.78           C  
ATOM    167  CG1 VAL A  12      -5.503   2.624   4.332  1.00  6.78           C  
ATOM    168  CG2 VAL A  12      -3.551   3.873   5.283  1.00  6.78           C  
ATOM    169  H   VAL A  12      -3.879   6.159   3.669  1.00  6.78           H  
ATOM    170  HA  VAL A  12      -3.590   3.485   2.570  1.00  6.78           H  
ATOM    171  HB  VAL A  12      -5.453   4.676   4.672  1.00  6.78           H  
ATOM    172 1HG1 VAL A  12      -5.851   2.410   5.340  1.00  6.78           H  
ATOM    173 2HG1 VAL A  12      -6.361   2.711   3.660  1.00  6.78           H  
ATOM    174 3HG1 VAL A  12      -4.847   1.824   3.990  1.00  6.78           H  
ATOM    175 1HG2 VAL A  12      -3.890   3.660   6.296  1.00  6.78           H  
ATOM    176 2HG2 VAL A  12      -2.861   3.103   4.972  1.00  6.78           H  
ATOM    177 3HG2 VAL A  12      -3.051   4.844   5.263  1.00  6.78           H  
ATOM    178  N   ILE A  13      -6.247   5.325   2.127  1.00  6.35           N  
ATOM    179  CA  ILE A  13      -7.480   5.535   1.414  1.00  6.35           C  
ATOM    180  C   ILE A  13      -7.240   5.631  -0.102  1.00  6.35           C  
ATOM    181  O   ILE A  13      -7.908   4.945  -0.887  1.00  6.35           O  
ATOM    182  CB  ILE A  13      -8.114   6.810   1.985  1.00  6.35           C  
ATOM    183  CG1 ILE A  13      -8.529   6.571   3.435  1.00  6.35           C  
ATOM    184  CG2 ILE A  13      -9.255   7.216   1.213  1.00  6.35           C  
ATOM    185  CD1 ILE A  13      -8.879   7.832   4.200  1.00  6.35           C  
ATOM    186  H   ILE A  13      -5.948   6.027   2.806  1.00  6.35           H  
ATOM    187  HA  ILE A  13      -8.140   4.690   1.608  1.00  6.35           H  
ATOM    188  HB  ILE A  13      -7.378   7.601   1.972  1.00  6.35           H  
ATOM    189 1HG1 ILE A  13      -9.390   5.922   3.432  1.00  6.35           H  
ATOM    190 2HG1 ILE A  13      -7.712   6.066   3.958  1.00  6.35           H  
ATOM    191 1HG2 ILE A  13      -9.677   8.133   1.626  1.00  6.35           H  
ATOM    192 2HG2 ILE A  13      -8.919   7.389   0.208  1.00  6.35           H  
ATOM    193 3HG2 ILE A  13     -10.001   6.426   1.238  1.00  6.35           H  
ATOM    194 1HD1 ILE A  13      -9.166   7.567   5.219  1.00  6.35           H  
ATOM    195 2HD1 ILE A  13      -8.016   8.489   4.230  1.00  6.35           H  
ATOM    196 3HD1 ILE A  13      -9.707   8.340   3.708  1.00  6.35           H  
ATOM    197  N   ARG A  14      -6.257   6.446  -0.509  1.00  6.06           N  
ATOM    198  CA  ARG A  14      -5.915   6.600  -1.919  1.00  6.06           C  
ATOM    199  C   ARG A  14      -5.390   5.308  -2.529  1.00  6.06           C  
ATOM    200  O   ARG A  14      -5.730   4.978  -3.671  1.00  6.06           O  
ATOM    201  CB  ARG A  14      -4.886   7.699  -2.103  1.00  6.06           C  
ATOM    202  CG  ARG A  14      -5.410   9.120  -1.893  1.00  6.06           C  
ATOM    203  CD  ARG A  14      -4.429  10.124  -2.371  1.00  6.06           C  
ATOM    204  NE  ARG A  14      -3.176  10.065  -1.615  1.00  6.06           N  
ATOM    205  CZ  ARG A  14      -2.918  10.747  -0.483  1.00  6.06           C  
ATOM    206  NH1 ARG A  14      -3.821  11.561   0.025  1.00  6.06           N  
ATOM    207  NH2 ARG A  14      -1.750  10.597   0.114  1.00  6.06           N  
ATOM    208  H   ARG A  14      -5.737   6.993   0.176  1.00  6.06           H  
ATOM    209  HA  ARG A  14      -6.812   6.889  -2.459  1.00  6.06           H  
ATOM    210 1HB  ARG A  14      -4.072   7.544  -1.391  1.00  6.06           H  
ATOM    211 2HB  ARG A  14      -4.461   7.639  -3.102  1.00  6.06           H  
ATOM    212 1HG  ARG A  14      -6.338   9.249  -2.453  1.00  6.06           H  
ATOM    213 2HG  ARG A  14      -5.608   9.295  -0.839  1.00  6.06           H  
ATOM    214 1HD  ARG A  14      -4.203   9.941  -3.419  1.00  6.06           H  
ATOM    215 2HD  ARG A  14      -4.849  11.122  -2.257  1.00  6.06           H  
ATOM    216  HE  ARG A  14      -2.449   9.449  -1.958  1.00  6.06           H  
ATOM    217 1HH1 ARG A  14      -4.717  11.668  -0.433  1.00  6.06           H  
ATOM    218 2HH1 ARG A  14      -3.621  12.072   0.871  1.00  6.06           H  
ATOM    219 1HH2 ARG A  14      -1.049   9.951  -0.286  1.00  6.06           H  
ATOM    220 2HH2 ARG A  14      -1.545  11.100   0.963  1.00  6.06           H  
ATOM    221  N   TYR A  15      -4.575   4.558  -1.777  1.00  5.89           N  
ATOM    222  CA  TYR A  15      -4.051   3.296  -2.279  1.00  5.89           C  
ATOM    223  C   TYR A  15      -5.182   2.370  -2.674  1.00  5.89           C  
ATOM    224  O   TYR A  15      -5.199   1.821  -3.784  1.00  5.89           O  
ATOM    225  CB  TYR A  15      -3.200   2.626  -1.227  1.00  5.89           C  
ATOM    226  CG  TYR A  15      -2.653   1.268  -1.613  1.00  5.89           C  
ATOM    227  CD1 TYR A  15      -1.507   1.163  -2.398  1.00  5.89           C  
ATOM    228  CD2 TYR A  15      -3.300   0.122  -1.174  1.00  5.89           C  
ATOM    229  CE1 TYR A  15      -1.016  -0.087  -2.737  1.00  5.89           C  
ATOM    230  CE2 TYR A  15      -2.813  -1.119  -1.514  1.00  5.89           C  
ATOM    231  CZ  TYR A  15      -1.677  -1.229  -2.291  1.00  5.89           C  
ATOM    232  OH  TYR A  15      -1.201  -2.474  -2.627  1.00  5.89           O  
ATOM    233  H   TYR A  15      -4.283   4.860  -0.844  1.00  5.89           H  
ATOM    234  HA  TYR A  15      -3.448   3.493  -3.164  1.00  5.89           H  
ATOM    235 1HB  TYR A  15      -2.370   3.279  -0.989  1.00  5.89           H  
ATOM    236 2HB  TYR A  15      -3.790   2.508  -0.322  1.00  5.89           H  
ATOM    237  HD1 TYR A  15      -0.999   2.064  -2.741  1.00  5.89           H  
ATOM    238  HD2 TYR A  15      -4.197   0.207  -0.559  1.00  5.89           H  
ATOM    239  HE1 TYR A  15      -0.121  -0.175  -3.351  1.00  5.89           H  
ATOM    240  HE2 TYR A  15      -3.326  -2.016  -1.168  1.00  5.89           H  
ATOM    241  HH  TYR A  15      -0.458  -2.380  -3.227  1.00  5.89           H  
ATOM    242  N   VAL A  16      -6.147   2.204  -1.772  1.00  5.83           N  
ATOM    243  CA  VAL A  16      -7.248   1.317  -2.084  1.00  5.83           C  
ATOM    244  C   VAL A  16      -8.025   1.817  -3.287  1.00  5.83           C  
ATOM    245  O   VAL A  16      -8.373   1.022  -4.169  1.00  5.83           O  
ATOM    246  CB  VAL A  16      -8.191   1.138  -0.907  1.00  5.83           C  
ATOM    247  CG1 VAL A  16      -9.418   0.362  -1.385  1.00  5.83           C  
ATOM    248  CG2 VAL A  16      -7.464   0.389   0.192  1.00  5.83           C  
ATOM    249  H   VAL A  16      -6.098   2.679  -0.865  1.00  5.83           H  
ATOM    250  HA  VAL A  16      -6.832   0.338  -2.321  1.00  5.83           H  
ATOM    251  HB  VAL A  16      -8.522   2.114  -0.538  1.00  5.83           H  
ATOM    252 1HG1 VAL A  16     -10.105   0.211  -0.578  1.00  5.83           H  
ATOM    253 2HG1 VAL A  16      -9.915   0.924  -2.178  1.00  5.83           H  
ATOM    254 3HG1 VAL A  16      -9.102  -0.607  -1.768  1.00  5.83           H  
ATOM    255 1HG2 VAL A  16      -8.132   0.247   1.015  1.00  5.83           H  
ATOM    256 2HG2 VAL A  16      -7.138  -0.580  -0.180  1.00  5.83           H  
ATOM    257 3HG2 VAL A  16      -6.596   0.968   0.516  1.00  5.83           H  
ATOM    258  N   GLY A  17      -8.273   3.126  -3.345  1.00  5.85           N  
ATOM    259  CA  GLY A  17      -8.988   3.675  -4.480  1.00  5.85           C  
ATOM    260  C   GLY A  17      -8.295   3.317  -5.788  1.00  5.85           C  
ATOM    261  O   GLY A  17      -8.948   2.954  -6.763  1.00  5.85           O  
ATOM    262  H   GLY A  17      -7.978   3.745  -2.585  1.00  5.85           H  
ATOM    263 1HA  GLY A  17     -10.019   3.326  -4.482  1.00  5.85           H  
ATOM    264 2HA  GLY A  17      -8.999   4.756  -4.385  1.00  5.85           H  
ATOM    265  N   SER A  18      -6.964   3.354  -5.803  1.00  5.89           N  
ATOM    266  CA  SER A  18      -6.227   2.996  -7.001  1.00  5.89           C  
ATOM    267  C   SER A  18      -6.422   1.514  -7.345  1.00  5.89           C  
ATOM    268  O   SER A  18      -6.629   1.159  -8.514  1.00  5.89           O  
ATOM    269  CB  SER A  18      -4.751   3.299  -6.816  1.00  5.89           C  
ATOM    270  OG  SER A  18      -4.534   4.680  -6.678  1.00  5.89           O  
ATOM    271  H   SER A  18      -6.462   3.677  -4.971  1.00  5.89           H  
ATOM    272  HA  SER A  18      -6.607   3.593  -7.830  1.00  5.89           H  
ATOM    273 1HB  SER A  18      -4.379   2.782  -5.937  1.00  5.89           H  
ATOM    274 2HB  SER A  18      -4.197   2.924  -7.673  1.00  5.89           H  
ATOM    275  HG  SER A  18      -4.964   4.927  -5.839  1.00  5.89           H  
ATOM    276  N   SER A  19      -6.406   0.641  -6.322  1.00  5.91           N  
ATOM    277  CA  SER A  19      -6.545  -0.802  -6.549  1.00  5.91           C  
ATOM    278  C   SER A  19      -7.933  -1.168  -7.080  1.00  5.91           C  
ATOM    279  O   SER A  19      -8.101  -2.210  -7.727  1.00  5.91           O  
ATOM    280  CB  SER A  19      -6.281  -1.583  -5.266  1.00  5.91           C  
ATOM    281  OG  SER A  19      -7.328  -1.447  -4.344  1.00  5.91           O  
ATOM    282  H   SER A  19      -6.244   0.995  -5.377  1.00  5.91           H  
ATOM    283  HA  SER A  19      -5.807  -1.101  -7.292  1.00  5.91           H  
ATOM    284 1HB  SER A  19      -6.131  -2.635  -5.500  1.00  5.91           H  
ATOM    285 2HB  SER A  19      -5.359  -1.212  -4.814  1.00  5.91           H  
ATOM    286  HG  SER A  19      -7.592  -0.507  -4.367  1.00  5.91           H  
ATOM    287  N   LEU A  20      -8.908  -0.275  -6.885  1.00  5.88           N  
ATOM    288  CA  LEU A  20     -10.276  -0.466  -7.361  1.00  5.88           C  
ATOM    289  C   LEU A  20     -10.318  -0.875  -8.828  1.00  5.88           C  
ATOM    290  O   LEU A  20     -11.114  -1.736  -9.207  1.00  5.88           O  
ATOM    291  CB  LEU A  20     -11.125   0.789  -7.182  1.00  5.88           C  
ATOM    292  CG  LEU A  20     -12.618   0.637  -7.557  1.00  5.88           C  
ATOM    293  CD1 LEU A  20     -13.429   1.649  -6.774  1.00  5.88           C  
ATOM    294  CD2 LEU A  20     -12.792   0.833  -9.057  1.00  5.88           C  
ATOM    295  H   LEU A  20      -8.698   0.549  -6.315  1.00  5.88           H  
ATOM    296  HA  LEU A  20     -10.724  -1.261  -6.772  1.00  5.88           H  
ATOM    297 1HB  LEU A  20     -11.052   1.122  -6.143  1.00  5.88           H  
ATOM    298 2HB  LEU A  20     -10.713   1.572  -7.823  1.00  5.88           H  
ATOM    299  HG  LEU A  20     -12.959  -0.351  -7.298  1.00  5.88           H  
ATOM    300 1HD1 LEU A  20     -14.478   1.552  -7.022  1.00  5.88           H  
ATOM    301 2HD1 LEU A  20     -13.284   1.464  -5.735  1.00  5.88           H  
ATOM    302 3HD1 LEU A  20     -13.090   2.656  -7.022  1.00  5.88           H  
ATOM    303 1HD2 LEU A  20     -13.843   0.726  -9.321  1.00  5.88           H  
ATOM    304 2HD2 LEU A  20     -12.445   1.831  -9.340  1.00  5.88           H  
ATOM    305 3HD2 LEU A  20     -12.214   0.091  -9.596  1.00  5.88           H  
ATOM    306  N   ASP A  21      -9.495  -0.247  -9.671  1.00  5.79           N  
ATOM    307  CA  ASP A  21      -9.520  -0.519 -11.109  1.00  5.79           C  
ATOM    308  C   ASP A  21      -9.230  -1.977 -11.490  1.00  5.79           C  
ATOM    309  O   ASP A  21      -9.508  -2.390 -12.617  1.00  5.79           O  
ATOM    310  CB  ASP A  21      -8.569   0.414 -11.866  1.00  5.79           C  
ATOM    311  CG  ASP A  21      -9.119   1.854 -12.030  1.00  5.79           C  
ATOM    312  OD1 ASP A  21     -10.290   2.065 -11.800  1.00  5.79           O  
ATOM    313  OD2 ASP A  21      -8.362   2.716 -12.415  1.00  5.79           O  
ATOM    314  H   ASP A  21      -8.799   0.405  -9.295  1.00  5.79           H  
ATOM    315  HA  ASP A  21     -10.527  -0.293 -11.463  1.00  5.79           H  
ATOM    316 1HB  ASP A  21      -7.621   0.468 -11.320  1.00  5.79           H  
ATOM    317 2HB  ASP A  21      -8.357  -0.001 -12.849  1.00  5.79           H  
ATOM    318  N   THR A  22      -8.636  -2.744 -10.574  1.00  5.66           N  
ATOM    319  CA  THR A  22      -8.289  -4.134 -10.822  1.00  5.66           C  
ATOM    320  C   THR A  22      -9.143  -5.085  -9.979  1.00  5.66           C  
ATOM    321  O   THR A  22      -8.873  -6.287  -9.923  1.00  5.66           O  
ATOM    322  CB  THR A  22      -6.811  -4.363 -10.483  1.00  5.66           C  
ATOM    323  OG1 THR A  22      -6.582  -4.092  -9.083  1.00  5.66           O  
ATOM    324  CG2 THR A  22      -5.957  -3.416 -11.312  1.00  5.66           C  
ATOM    325  H   THR A  22      -8.439  -2.371  -9.648  1.00  5.66           H  
ATOM    326  HA  THR A  22      -8.460  -4.358 -11.872  1.00  5.66           H  
ATOM    327  HB  THR A  22      -6.534  -5.392 -10.705  1.00  5.66           H  
ATOM    328  HG1 THR A  22      -7.169  -3.358  -8.776  1.00  5.66           H  
ATOM    329 1HG2 THR A  22      -4.907  -3.572 -11.073  1.00  5.66           H  
ATOM    330 2HG2 THR A  22      -6.124  -3.608 -12.371  1.00  5.66           H  
ATOM    331 3HG2 THR A  22      -6.230  -2.385 -11.082  1.00  5.66           H  
ATOM    332  N   CYS A  23     -10.149  -4.545  -9.290  1.00  5.52           N  
ATOM    333  CA  CYS A  23     -10.936  -5.330  -8.356  1.00  5.52           C  
ATOM    334  C   CYS A  23     -11.797  -6.443  -8.995  1.00  5.52           C  
ATOM    335  O   CYS A  23     -12.735  -6.139  -9.745  1.00  5.52           O  
ATOM    336  CB  CYS A  23     -11.858  -4.397  -7.594  1.00  5.52           C  
ATOM    337  SG  CYS A  23     -12.859  -5.203  -6.389  1.00  5.52           S  
ATOM    338  H   CYS A  23     -10.365  -3.552  -9.394  1.00  5.52           H  
ATOM    339  HA  CYS A  23     -10.222  -5.726  -7.651  1.00  5.52           H  
ATOM    340 1HB  CYS A  23     -11.257  -3.646  -7.091  1.00  5.52           H  
ATOM    341 2HB  CYS A  23     -12.511  -3.871  -8.293  1.00  5.52           H  
ATOM    342  HG  CYS A  23     -13.453  -4.099  -5.957  1.00  5.52           H  
ATOM    343  N   PRO A  24     -11.599  -7.736  -8.608  1.00  5.39           N  
ATOM    344  CA  PRO A  24     -12.273  -8.918  -9.139  1.00  5.39           C  
ATOM    345  C   PRO A  24     -13.757  -8.919  -8.828  1.00  5.39           C  
ATOM    346  O   PRO A  24     -14.549  -9.555  -9.521  1.00  5.39           O  
ATOM    347  CB  PRO A  24     -11.560 -10.074  -8.434  1.00  5.39           C  
ATOM    348  CG  PRO A  24     -11.016  -9.479  -7.167  1.00  5.39           C  
ATOM    349  CD  PRO A  24     -10.646  -8.055  -7.522  1.00  5.39           C  
ATOM    350  HA  PRO A  24     -12.105  -8.964 -10.225  1.00  5.39           H  
ATOM    351 1HB  PRO A  24     -12.269 -10.891  -8.249  1.00  5.39           H  
ATOM    352 2HB  PRO A  24     -10.772 -10.477  -9.086  1.00  5.39           H  
ATOM    353 1HG  PRO A  24     -11.778  -9.532  -6.375  1.00  5.39           H  
ATOM    354 2HG  PRO A  24     -10.154 -10.065  -6.816  1.00  5.39           H  
ATOM    355 1HD  PRO A  24     -10.827  -7.458  -6.625  1.00  5.39           H  
ATOM    356 2HD  PRO A  24      -9.605  -7.986  -7.887  1.00  5.39           H  
ATOM    357  N   MET A  25     -14.155  -8.139  -7.838  1.00  5.31           N  
ATOM    358  CA  MET A  25     -15.550  -8.041  -7.459  1.00  5.31           C  
ATOM    359  C   MET A  25     -16.386  -7.649  -8.649  1.00  5.31           C  
ATOM    360  O   MET A  25     -17.528  -8.092  -8.783  1.00  5.31           O  
ATOM    361  CB  MET A  25     -15.761  -7.039  -6.346  1.00  5.31           C  
ATOM    362  CG  MET A  25     -17.170  -6.881  -5.955  1.00  5.31           C  
ATOM    363  SD  MET A  25     -18.005  -5.715  -7.017  1.00  5.31           S  
ATOM    364  CE  MET A  25     -17.344  -4.176  -6.444  1.00  5.31           C  
ATOM    365  H   MET A  25     -13.475  -7.609  -7.316  1.00  5.31           H  
ATOM    366  HA  MET A  25     -15.890  -9.017  -7.116  1.00  5.31           H  
ATOM    367 1HB  MET A  25     -15.167  -7.299  -5.471  1.00  5.31           H  
ATOM    368 2HB  MET A  25     -15.465  -6.068  -6.691  1.00  5.31           H  
ATOM    369 1HG  MET A  25     -17.682  -7.842  -6.007  1.00  5.31           H  
ATOM    370 2HG  MET A  25     -17.225  -6.525  -4.924  1.00  5.31           H  
ATOM    371 1HE  MET A  25     -17.784  -3.357  -7.010  1.00  5.31           H  
ATOM    372 2HE  MET A  25     -17.585  -4.060  -5.387  1.00  5.31           H  
ATOM    373 3HE  MET A  25     -16.261  -4.174  -6.576  1.00  5.31           H  
ATOM    374  N   THR A  26     -15.834  -6.793  -9.510  1.00  5.30           N  
ATOM    375  CA  THR A  26     -16.585  -6.300 -10.640  1.00  5.30           C  
ATOM    376  C   THR A  26     -16.867  -7.427 -11.651  1.00  5.30           C  
ATOM    377  O   THR A  26     -17.836  -7.367 -12.417  1.00  5.30           O  
ATOM    378  CB  THR A  26     -15.822  -5.125 -11.267  1.00  5.30           C  
ATOM    379  OG1 THR A  26     -14.535  -5.559 -11.739  1.00  5.30           O  
ATOM    380  CG2 THR A  26     -15.602  -4.069 -10.179  1.00  5.30           C  
ATOM    381  H   THR A  26     -14.862  -6.496  -9.393  1.00  5.30           H  
ATOM    382  HA  THR A  26     -17.540  -5.923 -10.277  1.00  5.30           H  
ATOM    383  HB  THR A  26     -16.394  -4.706 -12.093  1.00  5.30           H  
ATOM    384  HG1 THR A  26     -13.930  -5.710 -10.974  1.00  5.30           H  
ATOM    385 1HG2 THR A  26     -15.054  -3.224 -10.594  1.00  5.30           H  
ATOM    386 2HG2 THR A  26     -16.566  -3.732  -9.799  1.00  5.30           H  
ATOM    387 3HG2 THR A  26     -15.023  -4.512  -9.362  1.00  5.30           H  
ATOM    388  N   THR A  27     -16.031  -8.474 -11.646  1.00  5.36           N  
ATOM    389  CA  THR A  27     -16.235  -9.629 -12.504  1.00  5.36           C  
ATOM    390  C   THR A  27     -17.433 -10.391 -11.995  1.00  5.36           C  
ATOM    391  O   THR A  27     -18.313 -10.800 -12.757  1.00  5.36           O  
ATOM    392  CB  THR A  27     -15.012 -10.571 -12.522  1.00  5.36           C  
ATOM    393  OG1 THR A  27     -13.866  -9.887 -13.056  1.00  5.36           O  
ATOM    394  CG2 THR A  27     -15.318 -11.800 -13.326  1.00  5.36           C  
ATOM    395  H   THR A  27     -15.265  -8.503 -10.984  1.00  5.36           H  
ATOM    396  HA  THR A  27     -16.442  -9.291 -13.518  1.00  5.36           H  
ATOM    397  HB  THR A  27     -14.788 -10.886 -11.511  1.00  5.36           H  
ATOM    398  HG1 THR A  27     -13.750  -9.053 -12.595  1.00  5.36           H  
ATOM    399 1HG2 THR A  27     -14.457 -12.464 -13.315  1.00  5.36           H  
ATOM    400 2HG2 THR A  27     -16.176 -12.303 -12.883  1.00  5.36           H  
ATOM    401 3HG2 THR A  27     -15.548 -11.517 -14.352  1.00  5.36           H  
ATOM    402  N   PHE A  28     -17.474 -10.555 -10.677  1.00  5.49           N  
ATOM    403  CA  PHE A  28     -18.537 -11.321 -10.058  1.00  5.49           C  
ATOM    404  C   PHE A  28     -19.853 -10.559 -10.112  1.00  5.49           C  
ATOM    405  O   PHE A  28     -20.923 -11.158 -10.279  1.00  5.49           O  
ATOM    406  CB  PHE A  28     -18.139 -11.665  -8.637  1.00  5.49           C  
ATOM    407  CG  PHE A  28     -17.025 -12.667  -8.635  1.00  5.49           C  
ATOM    408  CD1 PHE A  28     -15.731 -12.285  -8.324  1.00  5.49           C  
ATOM    409  CD2 PHE A  28     -17.262 -13.987  -8.980  1.00  5.49           C  
ATOM    410  CE1 PHE A  28     -14.699 -13.195  -8.349  1.00  5.49           C  
ATOM    411  CE2 PHE A  28     -16.232 -14.905  -9.005  1.00  5.49           C  
ATOM    412  CZ  PHE A  28     -14.947 -14.508  -8.688  1.00  5.49           C  
ATOM    413  H   PHE A  28     -16.712 -10.164 -10.117  1.00  5.49           H  
ATOM    414  HA  PHE A  28     -18.656 -12.252 -10.610  1.00  5.49           H  
ATOM    415 1HB  PHE A  28     -17.804 -10.763  -8.116  1.00  5.49           H  
ATOM    416 2HB  PHE A  28     -18.988 -12.075  -8.095  1.00  5.49           H  
ATOM    417  HD1 PHE A  28     -15.537 -11.250  -8.061  1.00  5.49           H  
ATOM    418  HD2 PHE A  28     -18.276 -14.297  -9.236  1.00  5.49           H  
ATOM    419  HE1 PHE A  28     -13.689 -12.876  -8.101  1.00  5.49           H  
ATOM    420  HE2 PHE A  28     -16.431 -15.941  -9.276  1.00  5.49           H  
ATOM    421  HZ  PHE A  28     -14.132 -15.231  -8.708  1.00  5.49           H  
ATOM    422  N   ALA A  29     -19.775  -9.230 -10.021  1.00  5.67           N  
ATOM    423  CA  ALA A  29     -20.964  -8.410 -10.139  1.00  5.67           C  
ATOM    424  C   ALA A  29     -21.582  -8.620 -11.517  1.00  5.67           C  
ATOM    425  O   ALA A  29     -22.796  -8.761 -11.653  1.00  5.67           O  
ATOM    426  CB  ALA A  29     -20.610  -6.954  -9.944  1.00  5.67           C  
ATOM    427  H   ALA A  29     -18.876  -8.787  -9.837  1.00  5.67           H  
ATOM    428  HA  ALA A  29     -21.682  -8.723  -9.381  1.00  5.67           H  
ATOM    429 1HB  ALA A  29     -21.508  -6.353 -10.038  1.00  5.67           H  
ATOM    430 2HB  ALA A  29     -20.170  -6.820  -8.967  1.00  5.67           H  
ATOM    431 3HB  ALA A  29     -19.895  -6.651 -10.704  1.00  5.67           H  
ATOM    432  N   GLY A  30     -20.712  -8.684 -12.534  1.00  5.89           N  
ATOM    433  CA  GLY A  30     -21.089  -8.932 -13.919  1.00  5.89           C  
ATOM    434  C   GLY A  30     -21.705 -10.316 -14.119  1.00  5.89           C  
ATOM    435  O   GLY A  30     -22.766 -10.455 -14.728  1.00  5.89           O  
ATOM    436  H   GLY A  30     -19.722  -8.519 -12.349  1.00  5.89           H  
ATOM    437 1HA  GLY A  30     -21.791  -8.165 -14.244  1.00  5.89           H  
ATOM    438 2HA  GLY A  30     -20.201  -8.839 -14.543  1.00  5.89           H  
ATOM    439  N   LYS A  31     -21.004 -11.348 -13.637  1.00  6.13           N  
ATOM    440  CA  LYS A  31     -21.439 -12.738 -13.777  1.00  6.13           C  
ATOM    441  C   LYS A  31     -22.731 -13.114 -13.044  1.00  6.13           C  
ATOM    442  O   LYS A  31     -23.486 -13.961 -13.529  1.00  6.13           O  
ATOM    443  CB  LYS A  31     -20.328 -13.693 -13.332  1.00  6.13           C  
ATOM    444  CG  LYS A  31     -19.135 -13.771 -14.287  1.00  6.13           C  
ATOM    445  CD  LYS A  31     -18.078 -14.744 -13.779  1.00  6.13           C  
ATOM    446  CE  LYS A  31     -16.933 -14.884 -14.778  1.00  6.13           C  
ATOM    447  NZ  LYS A  31     -15.877 -15.816 -14.291  1.00  6.13           N  
ATOM    448  H   LYS A  31     -20.123 -11.155 -13.163  1.00  6.13           H  
ATOM    449  HA  LYS A  31     -21.617 -12.914 -14.837  1.00  6.13           H  
ATOM    450 1HB  LYS A  31     -19.954 -13.371 -12.360  1.00  6.13           H  
ATOM    451 2HB  LYS A  31     -20.735 -14.695 -13.212  1.00  6.13           H  
ATOM    452 1HG  LYS A  31     -19.475 -14.091 -15.270  1.00  6.13           H  
ATOM    453 2HG  LYS A  31     -18.688 -12.781 -14.382  1.00  6.13           H  
ATOM    454 1HD  LYS A  31     -17.682 -14.381 -12.827  1.00  6.13           H  
ATOM    455 2HD  LYS A  31     -18.531 -15.721 -13.616  1.00  6.13           H  
ATOM    456 1HE  LYS A  31     -17.330 -15.263 -15.718  1.00  6.13           H  
ATOM    457 2HE  LYS A  31     -16.492 -13.908 -14.954  1.00  6.13           H  
ATOM    458 1HZ  LYS A  31     -15.143 -15.882 -14.981  1.00  6.13           H  
ATOM    459 2HZ  LYS A  31     -15.491 -15.471 -13.424  1.00  6.13           H  
ATOM    460 3HZ  LYS A  31     -16.279 -16.730 -14.139  1.00  6.13           H  
ATOM    461  N   THR A  32     -22.992 -12.525 -11.880  1.00  6.32           N  
ATOM    462  CA  THR A  32     -24.182 -12.907 -11.128  1.00  6.32           C  
ATOM    463  C   THR A  32     -25.448 -12.722 -11.957  1.00  6.32           C  
ATOM    464  O   THR A  32     -25.704 -11.652 -12.508  1.00  6.32           O  
ATOM    465  CB  THR A  32     -24.298 -12.090  -9.827  1.00  6.32           C  
ATOM    466  OG1 THR A  32     -23.119 -12.296  -9.031  1.00  6.32           O  
ATOM    467  CG2 THR A  32     -25.549 -12.520  -9.026  1.00  6.32           C  
ATOM    468  H   THR A  32     -22.344 -11.841 -11.489  1.00  6.32           H  
ATOM    469  HA  THR A  32     -24.100 -13.960 -10.866  1.00  6.32           H  
ATOM    470  HB  THR A  32     -24.372 -11.028 -10.076  1.00  6.32           H  
ATOM    471  HG1 THR A  32     -22.344 -11.887  -9.489  1.00  6.32           H  
ATOM    472 1HG2 THR A  32     -25.614 -11.928  -8.111  1.00  6.32           H  
ATOM    473 2HG2 THR A  32     -26.440 -12.355  -9.620  1.00  6.32           H  
ATOM    474 3HG2 THR A  32     -25.476 -13.574  -8.772  1.00  6.32           H  
ATOM    475  N   ALA A  33     -26.275 -13.765 -12.013  1.00  6.40           N  
ATOM    476  CA  ALA A  33     -27.503 -13.696 -12.789  1.00  6.40           C  
ATOM    477  C   ALA A  33     -28.395 -12.586 -12.286  1.00  6.40           C  
ATOM    478  O   ALA A  33     -28.559 -12.420 -11.075  1.00  6.40           O  
ATOM    479  CB  ALA A  33     -28.260 -15.009 -12.717  1.00  6.40           C  
ATOM    480  H   ALA A  33     -26.021 -14.620 -11.540  1.00  6.40           H  
ATOM    481  HA  ALA A  33     -27.238 -13.483 -13.825  1.00  6.40           H  
ATOM    482 1HB  ALA A  33     -29.167 -14.941 -13.318  1.00  6.40           H  
ATOM    483 2HB  ALA A  33     -27.629 -15.811 -13.098  1.00  6.40           H  
ATOM    484 3HB  ALA A  33     -28.528 -15.218 -11.682  1.00  6.40           H  
ATOM    485  N   ALA A  34     -29.042 -11.884 -13.218  1.00  6.35           N  
ATOM    486  CA  ALA A  34     -29.957 -10.802 -12.877  1.00  6.35           C  
ATOM    487  C   ALA A  34     -31.101 -11.280 -12.000  1.00  6.35           C  
ATOM    488  O   ALA A  34     -31.598 -10.527 -11.169  1.00  6.35           O  
ATOM    489  CB  ALA A  34     -30.522 -10.172 -14.131  1.00  6.35           C  
ATOM    490  H   ALA A  34     -28.860 -12.083 -14.193  1.00  6.35           H  
ATOM    491  HA  ALA A  34     -29.395 -10.050 -12.324  1.00  6.35           H  
ATOM    492 1HB  ALA A  34     -31.177  -9.350 -13.856  1.00  6.35           H  
ATOM    493 2HB  ALA A  34     -29.706  -9.798 -14.748  1.00  6.35           H  
ATOM    494 3HB  ALA A  34     -31.089 -10.916 -14.688  1.00  6.35           H  
ATOM    495  N   SER A  35     -31.543 -12.519 -12.201  1.00  6.12           N  
ATOM    496  CA  SER A  35     -32.652 -13.046 -11.421  1.00  6.12           C  
ATOM    497  C   SER A  35     -32.304 -13.053  -9.937  1.00  6.12           C  
ATOM    498  O   SER A  35     -32.892 -12.320  -9.139  1.00  6.12           O  
ATOM    499  CB  SER A  35     -32.958 -14.458 -11.891  1.00  6.12           C  
ATOM    500  OG  SER A  35     -31.853 -15.312 -11.665  1.00  6.12           O  
ATOM    501  H   SER A  35     -31.095 -13.095 -12.896  1.00  6.12           H  
ATOM    502  HA  SER A  35     -33.524 -12.408 -11.573  1.00  6.12           H  
ATOM    503 1HB  SER A  35     -33.829 -14.836 -11.355  1.00  6.12           H  
ATOM    504 2HB  SER A  35     -33.204 -14.446 -12.951  1.00  6.12           H  
ATOM    505  HG  SER A  35     -32.148 -16.196 -11.919  1.00  6.12           H  
ATOM    506  N   ALA A  36     -31.279 -13.825  -9.589  1.00  5.74           N  
ATOM    507  CA  ALA A  36     -30.816 -13.917  -8.214  1.00  5.74           C  
ATOM    508  C   ALA A  36     -30.398 -12.564  -7.676  1.00  5.74           C  
ATOM    509  O   ALA A  36     -30.671 -12.247  -6.519  1.00  5.74           O  
ATOM    510  CB  ALA A  36     -29.641 -14.870  -8.112  1.00  5.74           C  
ATOM    511  H   ALA A  36     -30.879 -14.400 -10.316  1.00  5.74           H  
ATOM    512  HA  ALA A  36     -31.639 -14.288  -7.604  1.00  5.74           H  
ATOM    513 1HB  ALA A  36     -29.322 -14.943  -7.079  1.00  5.74           H  
ATOM    514 2HB  ALA A  36     -29.939 -15.852  -8.474  1.00  5.74           H  
ATOM    515 3HB  ALA A  36     -28.820 -14.489  -8.722  1.00  5.74           H  
ATOM    516  N   ASP A  37     -29.776 -11.730  -8.511  1.00  5.22           N  
ATOM    517  CA  ASP A  37     -29.326 -10.431  -8.050  1.00  5.22           C  
ATOM    518  C   ASP A  37     -30.493  -9.578  -7.594  1.00  5.22           C  
ATOM    519  O   ASP A  37     -30.471  -9.055  -6.475  1.00  5.22           O  
ATOM    520  CB  ASP A  37     -28.544  -9.707  -9.148  1.00  5.22           C  
ATOM    521  CG  ASP A  37     -27.962  -8.369  -8.706  1.00  5.22           C  
ATOM    522  OD1 ASP A  37     -27.218  -8.360  -7.761  1.00  5.22           O  
ATOM    523  OD2 ASP A  37     -28.237  -7.369  -9.335  1.00  5.22           O  
ATOM    524  H   ASP A  37     -29.570 -12.010  -9.470  1.00  5.22           H  
ATOM    525  HA  ASP A  37     -28.660 -10.583  -7.202  1.00  5.22           H  
ATOM    526 1HB  ASP A  37     -27.739 -10.345  -9.506  1.00  5.22           H  
ATOM    527 2HB  ASP A  37     -29.205  -9.530  -9.990  1.00  5.22           H  
ATOM    528  N   LYS A  38     -31.518  -9.442  -8.446  1.00  4.62           N  
ATOM    529  CA  LYS A  38     -32.688  -8.623  -8.146  1.00  4.62           C  
ATOM    530  C   LYS A  38     -33.504  -9.154  -6.975  1.00  4.62           C  
ATOM    531  O   LYS A  38     -33.999  -8.378  -6.160  1.00  4.62           O  
ATOM    532  CB  LYS A  38     -33.581  -8.526  -9.382  1.00  4.62           C  
ATOM    533  CG  LYS A  38     -33.005  -7.677 -10.517  1.00  4.62           C  
ATOM    534  CD  LYS A  38     -33.924  -7.679 -11.732  1.00  4.62           C  
ATOM    535  CE  LYS A  38     -33.348  -6.846 -12.868  1.00  4.62           C  
ATOM    536  NZ  LYS A  38     -34.229  -6.865 -14.073  1.00  4.62           N  
ATOM    537  H   LYS A  38     -31.485  -9.912  -9.352  1.00  4.62           H  
ATOM    538  HA  LYS A  38     -32.341  -7.623  -7.886  1.00  4.62           H  
ATOM    539 1HB  LYS A  38     -33.745  -9.534  -9.777  1.00  4.62           H  
ATOM    540 2HB  LYS A  38     -34.551  -8.122  -9.102  1.00  4.62           H  
ATOM    541 1HG  LYS A  38     -32.874  -6.653 -10.170  1.00  4.62           H  
ATOM    542 2HG  LYS A  38     -32.029  -8.068 -10.802  1.00  4.62           H  
ATOM    543 1HD  LYS A  38     -34.047  -8.709 -12.077  1.00  4.62           H  
ATOM    544 2HD  LYS A  38     -34.901  -7.285 -11.455  1.00  4.62           H  
ATOM    545 1HE  LYS A  38     -33.230  -5.817 -12.532  1.00  4.62           H  
ATOM    546 2HE  LYS A  38     -32.371  -7.243 -13.139  1.00  4.62           H  
ATOM    547 1HZ  LYS A  38     -33.814  -6.304 -14.804  1.00  4.62           H  
ATOM    548 2HZ  LYS A  38     -34.334  -7.816 -14.396  1.00  4.62           H  
ATOM    549 3HZ  LYS A  38     -35.136  -6.488 -13.835  1.00  4.62           H  
ATOM    550  N   VAL A  39     -33.631 -10.476  -6.879  1.00  4.01           N  
ATOM    551  CA  VAL A  39     -34.388 -11.091  -5.796  1.00  4.01           C  
ATOM    552  C   VAL A  39     -33.697 -10.932  -4.452  1.00  4.01           C  
ATOM    553  O   VAL A  39     -34.341 -10.661  -3.438  1.00  4.01           O  
ATOM    554  CB  VAL A  39     -34.625 -12.580  -6.080  1.00  4.01           C  
ATOM    555  CG1 VAL A  39     -35.245 -13.251  -4.865  1.00  4.01           C  
ATOM    556  CG2 VAL A  39     -35.555 -12.718  -7.278  1.00  4.01           C  
ATOM    557  H   VAL A  39     -33.209 -11.076  -7.592  1.00  4.01           H  
ATOM    558  HA  VAL A  39     -35.358 -10.598  -5.743  1.00  4.01           H  
ATOM    559  HB  VAL A  39     -33.668 -13.062  -6.294  1.00  4.01           H  
ATOM    560 1HG1 VAL A  39     -35.404 -14.307  -5.077  1.00  4.01           H  
ATOM    561 2HG1 VAL A  39     -34.571 -13.149  -4.014  1.00  4.01           H  
ATOM    562 3HG1 VAL A  39     -36.199 -12.778  -4.633  1.00  4.01           H  
ATOM    563 1HG2 VAL A  39     -35.720 -13.773  -7.491  1.00  4.01           H  
ATOM    564 2HG2 VAL A  39     -36.507 -12.238  -7.054  1.00  4.01           H  
ATOM    565 3HG2 VAL A  39     -35.110 -12.240  -8.144  1.00  4.01           H  
ATOM    566  N   ARG A  40     -32.386 -11.146  -4.438  1.00  3.41           N  
ATOM    567  CA  ARG A  40     -31.588 -11.046  -3.230  1.00  3.41           C  
ATOM    568  C   ARG A  40     -31.211  -9.609  -2.881  1.00  3.41           C  
ATOM    569  O   ARG A  40     -31.040  -9.281  -1.708  1.00  3.41           O  
ATOM    570  CB  ARG A  40     -30.314 -11.848  -3.410  1.00  3.41           C  
ATOM    571  CG  ARG A  40     -30.528 -13.346  -3.507  1.00  3.41           C  
ATOM    572  CD  ARG A  40     -29.276 -14.066  -3.844  1.00  3.41           C  
ATOM    573  NE  ARG A  40     -29.500 -15.496  -3.920  1.00  3.41           N  
ATOM    574  CZ  ARG A  40     -28.608 -16.395  -4.359  1.00  3.41           C  
ATOM    575  NH1 ARG A  40     -27.419 -16.007  -4.765  1.00  3.41           N  
ATOM    576  NH2 ARG A  40     -28.932 -17.673  -4.383  1.00  3.41           N  
ATOM    577  H   ARG A  40     -31.904 -11.398  -5.300  1.00  3.41           H  
ATOM    578  HA  ARG A  40     -32.163 -11.466  -2.406  1.00  3.41           H  
ATOM    579 1HB  ARG A  40     -29.798 -11.514  -4.309  1.00  3.41           H  
ATOM    580 2HB  ARG A  40     -29.650 -11.660  -2.570  1.00  3.41           H  
ATOM    581 1HG  ARG A  40     -30.900 -13.724  -2.556  1.00  3.41           H  
ATOM    582 2HG  ARG A  40     -31.261 -13.550  -4.293  1.00  3.41           H  
ATOM    583 1HD  ARG A  40     -28.925 -13.724  -4.818  1.00  3.41           H  
ATOM    584 2HD  ARG A  40     -28.513 -13.869  -3.098  1.00  3.41           H  
ATOM    585  HE  ARG A  40     -30.401 -15.842  -3.618  1.00  3.41           H  
ATOM    586 1HH1 ARG A  40     -27.171 -15.028  -4.743  1.00  3.41           H  
ATOM    587 2HH1 ARG A  40     -26.750 -16.687  -5.095  1.00  3.41           H  
ATOM    588 1HH2 ARG A  40     -29.847 -17.967  -4.071  1.00  3.41           H  
ATOM    589 2HH2 ARG A  40     -28.272 -18.354  -4.717  1.00  3.41           H  
ATOM    590  N   GLY A  41     -31.037  -8.758  -3.903  1.00  2.86           N  
ATOM    591  CA  GLY A  41     -30.570  -7.391  -3.703  1.00  2.86           C  
ATOM    592  C   GLY A  41     -29.100  -7.470  -3.349  1.00  2.86           C  
ATOM    593  O   GLY A  41     -28.587  -6.700  -2.536  1.00  2.86           O  
ATOM    594  H   GLY A  41     -31.204  -9.064  -4.852  1.00  2.86           H  
ATOM    595 1HA  GLY A  41     -30.704  -6.822  -4.626  1.00  2.86           H  
ATOM    596 2HA  GLY A  41     -31.140  -6.900  -2.924  1.00  2.86           H  
ATOM    597  N   GLY A  42     -28.429  -8.454  -3.944  1.00  2.40           N  
ATOM    598  CA  GLY A  42     -27.031  -8.780  -3.650  1.00  2.40           C  
ATOM    599  C   GLY A  42     -26.036  -7.774  -4.197  1.00  2.40           C  
ATOM    600  O   GLY A  42     -25.183  -8.104  -5.018  1.00  2.40           O  
ATOM    601  H   GLY A  42     -28.935  -8.970  -4.665  1.00  2.40           H  
ATOM    602 1HA  GLY A  42     -26.905  -8.856  -2.570  1.00  2.40           H  
ATOM    603 2HA  GLY A  42     -26.806  -9.763  -4.060  1.00  2.40           H  
ATOM    604  N   TYR A  43     -26.133  -6.546  -3.719  1.00  2.04           N  
ATOM    605  CA  TYR A  43     -25.267  -5.498  -4.206  1.00  2.04           C  
ATOM    606  C   TYR A  43     -23.899  -5.617  -3.565  1.00  2.04           C  
ATOM    607  O   TYR A  43     -23.768  -6.031  -2.412  1.00  2.04           O  
ATOM    608  CB  TYR A  43     -25.876  -4.123  -3.937  1.00  2.04           C  
ATOM    609  CG  TYR A  43     -27.156  -3.889  -4.722  1.00  2.04           C  
ATOM    610  CD1 TYR A  43     -28.378  -3.734  -4.066  1.00  2.04           C  
ATOM    611  CD2 TYR A  43     -27.119  -3.882  -6.102  1.00  2.04           C  
ATOM    612  CE1 TYR A  43     -29.533  -3.557  -4.811  1.00  2.04           C  
ATOM    613  CE2 TYR A  43     -28.266  -3.712  -6.830  1.00  2.04           C  
ATOM    614  CZ  TYR A  43     -29.464  -3.546  -6.200  1.00  2.04           C  
ATOM    615  OH  TYR A  43     -30.602  -3.378  -6.952  1.00  2.04           O  
ATOM    616  H   TYR A  43     -26.859  -6.355  -3.030  1.00  2.04           H  
ATOM    617  HA  TYR A  43     -25.144  -5.623  -5.281  1.00  2.04           H  
ATOM    618 1HB  TYR A  43     -26.099  -4.019  -2.871  1.00  2.04           H  
ATOM    619 2HB  TYR A  43     -25.156  -3.346  -4.202  1.00  2.04           H  
ATOM    620  HD1 TYR A  43     -28.422  -3.751  -2.972  1.00  2.04           H  
ATOM    621  HD2 TYR A  43     -26.181  -4.014  -6.618  1.00  2.04           H  
ATOM    622  HE1 TYR A  43     -30.486  -3.433  -4.321  1.00  2.04           H  
ATOM    623  HE2 TYR A  43     -28.220  -3.711  -7.919  1.00  2.04           H  
ATOM    624  HH  TYR A  43     -30.373  -3.421  -7.892  1.00  2.04           H  
ATOM    625  N   TYR A  44     -22.879  -5.263  -4.319  1.00  1.77           N  
ATOM    626  CA  TYR A  44     -21.518  -5.273  -3.830  1.00  1.77           C  
ATOM    627  C   TYR A  44     -21.048  -3.835  -3.677  1.00  1.77           C  
ATOM    628  O   TYR A  44     -21.586  -2.926  -4.309  1.00  1.77           O  
ATOM    629  CB  TYR A  44     -20.609  -6.071  -4.750  1.00  1.77           C  
ATOM    630  CG  TYR A  44     -20.954  -7.554  -4.868  1.00  1.77           C  
ATOM    631  CD1 TYR A  44     -20.676  -8.230  -6.050  1.00  1.77           C  
ATOM    632  CD2 TYR A  44     -21.545  -8.238  -3.805  1.00  1.77           C  
ATOM    633  CE1 TYR A  44     -20.962  -9.570  -6.168  1.00  1.77           C  
ATOM    634  CE2 TYR A  44     -21.841  -9.583  -3.923  1.00  1.77           C  
ATOM    635  CZ  TYR A  44     -21.545 -10.254  -5.096  1.00  1.77           C  
ATOM    636  OH  TYR A  44     -21.806 -11.611  -5.215  1.00  1.77           O  
ATOM    637  H   TYR A  44     -23.052  -4.956  -5.263  1.00  1.77           H  
ATOM    638  HA  TYR A  44     -21.496  -5.737  -2.845  1.00  1.77           H  
ATOM    639 1HB  TYR A  44     -20.618  -5.647  -5.721  1.00  1.77           H  
ATOM    640 2HB  TYR A  44     -19.589  -6.000  -4.375  1.00  1.77           H  
ATOM    641  HD1 TYR A  44     -20.219  -7.705  -6.878  1.00  1.77           H  
ATOM    642  HD2 TYR A  44     -21.766  -7.713  -2.876  1.00  1.77           H  
ATOM    643  HE1 TYR A  44     -20.727 -10.094  -7.094  1.00  1.77           H  
ATOM    644  HE2 TYR A  44     -22.296 -10.124  -3.089  1.00  1.77           H  
ATOM    645  HH  TYR A  44     -22.087 -11.987  -4.345  1.00  1.77           H  
ATOM    646  N   THR A  45     -20.101  -3.623  -2.783  1.00  1.58           N  
ATOM    647  CA  THR A  45     -19.565  -2.294  -2.541  1.00  1.58           C  
ATOM    648  C   THR A  45     -18.138  -2.182  -3.103  1.00  1.58           C  
ATOM    649  O   THR A  45     -17.288  -2.969  -2.698  1.00  1.58           O  
ATOM    650  CB  THR A  45     -19.504  -2.039  -1.034  1.00  1.58           C  
ATOM    651  OG1 THR A  45     -20.803  -2.142  -0.450  1.00  1.58           O  
ATOM    652  CG2 THR A  45     -18.968  -0.675  -0.782  1.00  1.58           C  
ATOM    653  H   THR A  45     -19.720  -4.412  -2.280  1.00  1.58           H  
ATOM    654  HA  THR A  45     -20.228  -1.563  -2.986  1.00  1.58           H  
ATOM    655  HB  THR A  45     -18.846  -2.770  -0.570  1.00  1.58           H  
ATOM    656  HG1 THR A  45     -21.083  -3.064  -0.456  1.00  1.58           H  
ATOM    657 1HG2 THR A  45     -18.909  -0.483   0.285  1.00  1.58           H  
ATOM    658 2HG2 THR A  45     -17.981  -0.607  -1.213  1.00  1.58           H  
ATOM    659 3HG2 THR A  45     -19.621   0.055  -1.247  1.00  1.58           H  
ATOM    660  N   PRO A  46     -17.834  -1.283  -4.059  1.00  1.44           N  
ATOM    661  CA  PRO A  46     -16.500  -1.093  -4.600  1.00  1.44           C  
ATOM    662  C   PRO A  46     -15.528  -0.752  -3.471  1.00  1.44           C  
ATOM    663  O   PRO A  46     -15.922  -0.009  -2.563  1.00  1.44           O  
ATOM    664  CB  PRO A  46     -16.689   0.063  -5.581  1.00  1.44           C  
ATOM    665  CG  PRO A  46     -18.151   0.003  -5.961  1.00  1.44           C  
ATOM    666  CD  PRO A  46     -18.874  -0.463  -4.704  1.00  1.44           C  
ATOM    667  HA  PRO A  46     -16.232  -2.002  -5.142  1.00  1.44           H  
ATOM    668 1HB  PRO A  46     -16.408   1.017  -5.106  1.00  1.44           H  
ATOM    669 2HB  PRO A  46     -16.034  -0.075  -6.447  1.00  1.44           H  
ATOM    670 1HG  PRO A  46     -18.481   0.982  -6.321  1.00  1.44           H  
ATOM    671 2HG  PRO A  46     -18.288  -0.693  -6.802  1.00  1.44           H  
ATOM    672 1HD  PRO A  46     -19.166   0.390  -4.070  1.00  1.44           H  
ATOM    673 2HD  PRO A  46     -19.732  -1.081  -5.022  1.00  1.44           H  
ATOM    674  N   PRO A  47     -14.252  -1.182  -3.534  1.00  1.34           N  
ATOM    675  CA  PRO A  47     -13.180  -0.931  -2.577  1.00  1.34           C  
ATOM    676  C   PRO A  47     -13.023   0.513  -2.130  1.00  1.34           C  
ATOM    677  O   PRO A  47     -12.658   0.773  -0.988  1.00  1.34           O  
ATOM    678  CB  PRO A  47     -11.951  -1.380  -3.360  1.00  1.34           C  
ATOM    679  CG  PRO A  47     -12.449  -2.452  -4.244  1.00  1.34           C  
ATOM    680  CD  PRO A  47     -13.834  -2.034  -4.657  1.00  1.34           C  
ATOM    681  HA  PRO A  47     -13.321  -1.590  -1.704  1.00  1.34           H  
ATOM    682 1HB  PRO A  47     -11.515  -0.524  -3.913  1.00  1.34           H  
ATOM    683 2HB  PRO A  47     -11.177  -1.737  -2.668  1.00  1.34           H  
ATOM    684 1HG  PRO A  47     -11.764  -2.564  -5.084  1.00  1.34           H  
ATOM    685 2HG  PRO A  47     -12.442  -3.404  -3.706  1.00  1.34           H  
ATOM    686 1HD  PRO A  47     -13.841  -1.493  -5.599  1.00  1.34           H  
ATOM    687 2HD  PRO A  47     -14.431  -2.956  -4.687  1.00  1.34           H  
ATOM    688  N   ALA A  48     -13.283   1.473  -3.017  1.00  1.26           N  
ATOM    689  CA  ALA A  48     -13.137   2.873  -2.620  1.00  1.26           C  
ATOM    690  C   ALA A  48     -14.115   3.211  -1.508  1.00  1.26           C  
ATOM    691  O   ALA A  48     -13.789   3.922  -0.550  1.00  1.26           O  
ATOM    692  CB  ALA A  48     -13.386   3.794  -3.800  1.00  1.26           C  
ATOM    693  H   ALA A  48     -13.581   1.245  -3.951  1.00  1.26           H  
ATOM    694  HA  ALA A  48     -12.123   3.025  -2.245  1.00  1.26           H  
ATOM    695 1HB  ALA A  48     -13.277   4.831  -3.487  1.00  1.26           H  
ATOM    696 2HB  ALA A  48     -12.671   3.581  -4.591  1.00  1.26           H  
ATOM    697 3HB  ALA A  48     -14.397   3.647  -4.174  1.00  1.26           H  
ATOM    698  N   VAL A  49     -15.320   2.669  -1.644  1.00  1.19           N  
ATOM    699  CA  VAL A  49     -16.411   2.939  -0.742  1.00  1.19           C  
ATOM    700  C   VAL A  49     -16.241   2.086   0.468  1.00  1.19           C  
ATOM    701  O   VAL A  49     -16.403   2.539   1.601  1.00  1.19           O  
ATOM    702  CB  VAL A  49     -17.760   2.672  -1.419  1.00  1.19           C  
ATOM    703  CG1 VAL A  49     -18.861   2.844  -0.410  1.00  1.19           C  
ATOM    704  CG2 VAL A  49     -17.958   3.601  -2.614  1.00  1.19           C  
ATOM    705  H   VAL A  49     -15.487   2.010  -2.397  1.00  1.19           H  
ATOM    706  HA  VAL A  49     -16.378   3.959  -0.421  1.00  1.19           H  
ATOM    707  HB  VAL A  49     -17.777   1.654  -1.774  1.00  1.19           H  
ATOM    708 1HG1 VAL A  49     -19.815   2.635  -0.884  1.00  1.19           H  
ATOM    709 2HG1 VAL A  49     -18.705   2.155   0.417  1.00  1.19           H  
ATOM    710 3HG1 VAL A  49     -18.850   3.861  -0.037  1.00  1.19           H  
ATOM    711 1HG2 VAL A  49     -18.911   3.379  -3.081  1.00  1.19           H  
ATOM    712 2HG2 VAL A  49     -17.956   4.621  -2.290  1.00  1.19           H  
ATOM    713 3HG2 VAL A  49     -17.154   3.443  -3.334  1.00  1.19           H  
ATOM    714  N   ALA A  50     -15.891   0.836   0.235  1.00  1.13           N  
ATOM    715  CA  ALA A  50     -15.710  -0.067   1.336  1.00  1.13           C  
ATOM    716  C   ALA A  50     -14.622   0.422   2.287  1.00  1.13           C  
ATOM    717  O   ALA A  50     -14.814   0.400   3.503  1.00  1.13           O  
ATOM    718  CB  ALA A  50     -15.357  -1.428   0.796  1.00  1.13           C  
ATOM    719  H   ALA A  50     -15.763   0.518  -0.726  1.00  1.13           H  
ATOM    720  HA  ALA A  50     -16.642  -0.112   1.889  1.00  1.13           H  
ATOM    721 1HB  ALA A  50     -15.233  -2.124   1.602  1.00  1.13           H  
ATOM    722 2HB  ALA A  50     -16.152  -1.768   0.132  1.00  1.13           H  
ATOM    723 3HB  ALA A  50     -14.435  -1.359   0.247  1.00  1.13           H  
ATOM    724  N   ARG A  51     -13.500   0.925   1.752  1.00  1.07           N  
ATOM    725  CA  ARG A  51     -12.436   1.392   2.629  1.00  1.07           C  
ATOM    726  C   ARG A  51     -12.835   2.692   3.314  1.00  1.07           C  
ATOM    727  O   ARG A  51     -12.576   2.886   4.505  1.00  1.07           O  
ATOM    728  CB  ARG A  51     -11.110   1.538   1.894  1.00  1.07           C  
ATOM    729  CG  ARG A  51      -9.973   1.926   2.819  1.00  1.07           C  
ATOM    730  CD  ARG A  51      -9.812   0.879   3.923  1.00  1.07           C  
ATOM    731  NE  ARG A  51      -9.251  -0.397   3.480  1.00  1.07           N  
ATOM    732  CZ  ARG A  51      -7.973  -0.781   3.664  1.00  1.07           C  
ATOM    733  NH1 ARG A  51      -7.147  -0.041   4.340  1.00  1.07           N  
ATOM    734  NH2 ARG A  51      -7.571  -1.925   3.161  1.00  1.07           N  
ATOM    735  H   ARG A  51     -13.356   0.940   0.744  1.00  1.07           H  
ATOM    736  HA  ARG A  51     -12.285   0.638   3.398  1.00  1.07           H  
ATOM    737 1HB  ARG A  51     -10.859   0.581   1.457  1.00  1.07           H  
ATOM    738 2HB  ARG A  51     -11.195   2.272   1.086  1.00  1.07           H  
ATOM    739 1HG  ARG A  51      -9.042   2.005   2.265  1.00  1.07           H  
ATOM    740 2HG  ARG A  51     -10.202   2.872   3.247  1.00  1.07           H  
ATOM    741 1HD  ARG A  51      -9.137   1.279   4.659  1.00  1.07           H  
ATOM    742 2HD  ARG A  51     -10.773   0.687   4.389  1.00  1.07           H  
ATOM    743  HE  ARG A  51      -9.831  -1.035   2.922  1.00  1.07           H  
ATOM    744 1HH1 ARG A  51      -7.463   0.840   4.728  1.00  1.07           H  
ATOM    745 2HH1 ARG A  51      -6.197  -0.342   4.473  1.00  1.07           H  
ATOM    746 1HH2 ARG A  51      -8.247  -2.473   2.619  1.00  1.07           H  
ATOM    747 2HH2 ARG A  51      -6.624  -2.239   3.287  1.00  1.07           H  
ATOM    748  N   PHE A  52     -13.509   3.582   2.588  1.00  1.02           N  
ATOM    749  CA  PHE A  52     -13.970   4.820   3.189  1.00  1.02           C  
ATOM    750  C   PHE A  52     -14.854   4.543   4.398  1.00  1.02           C  
ATOM    751  O   PHE A  52     -14.620   5.077   5.493  1.00  1.02           O  
ATOM    752  CB  PHE A  52     -14.769   5.611   2.163  1.00  1.02           C  
ATOM    753  CG  PHE A  52     -15.458   6.794   2.692  1.00  1.02           C  
ATOM    754  CD1 PHE A  52     -14.816   7.991   2.881  1.00  1.02           C  
ATOM    755  CD2 PHE A  52     -16.794   6.694   3.012  1.00  1.02           C  
ATOM    756  CE1 PHE A  52     -15.506   9.059   3.380  1.00  1.02           C  
ATOM    757  CE2 PHE A  52     -17.490   7.753   3.509  1.00  1.02           C  
ATOM    758  CZ  PHE A  52     -16.861   8.935   3.697  1.00  1.02           C  
ATOM    759  H   PHE A  52     -13.702   3.425   1.595  1.00  1.02           H  
ATOM    760  HA  PHE A  52     -13.103   5.398   3.508  1.00  1.02           H  
ATOM    761 1HB  PHE A  52     -14.103   5.929   1.362  1.00  1.02           H  
ATOM    762 2HB  PHE A  52     -15.514   4.963   1.718  1.00  1.02           H  
ATOM    763  HD1 PHE A  52     -13.755   8.089   2.627  1.00  1.02           H  
ATOM    764  HD2 PHE A  52     -17.291   5.742   2.857  1.00  1.02           H  
ATOM    765  HE1 PHE A  52     -14.976  10.004   3.519  1.00  1.02           H  
ATOM    766  HE2 PHE A  52     -18.544   7.647   3.747  1.00  1.02           H  
ATOM    767  HZ  PHE A  52     -17.422   9.771   4.090  1.00  1.02           H  
ATOM    768  N   LEU A  53     -15.866   3.694   4.201  1.00  0.98           N  
ATOM    769  CA  LEU A  53     -16.796   3.386   5.266  1.00  0.98           C  
ATOM    770  C   LEU A  53     -16.107   2.652   6.400  1.00  0.98           C  
ATOM    771  O   LEU A  53     -16.372   2.934   7.571  1.00  0.98           O  
ATOM    772  CB  LEU A  53     -17.939   2.522   4.738  1.00  0.98           C  
ATOM    773  CG  LEU A  53     -18.875   3.194   3.759  1.00  0.98           C  
ATOM    774  CD1 LEU A  53     -19.845   2.195   3.259  1.00  0.98           C  
ATOM    775  CD2 LEU A  53     -19.573   4.330   4.417  1.00  0.98           C  
ATOM    776  H   LEU A  53     -15.997   3.265   3.284  1.00  0.98           H  
ATOM    777  HA  LEU A  53     -17.201   4.320   5.649  1.00  0.98           H  
ATOM    778 1HB  LEU A  53     -17.504   1.654   4.232  1.00  0.98           H  
ATOM    779 2HB  LEU A  53     -18.534   2.166   5.582  1.00  0.98           H  
ATOM    780  HG  LEU A  53     -18.308   3.566   2.909  1.00  0.98           H  
ATOM    781 1HD1 LEU A  53     -20.488   2.695   2.568  1.00  0.98           H  
ATOM    782 2HD1 LEU A  53     -19.316   1.378   2.762  1.00  0.98           H  
ATOM    783 3HD1 LEU A  53     -20.434   1.800   4.088  1.00  0.98           H  
ATOM    784 1HD2 LEU A  53     -20.239   4.795   3.713  1.00  0.98           H  
ATOM    785 2HD2 LEU A  53     -20.137   3.966   5.247  1.00  0.98           H  
ATOM    786 3HD2 LEU A  53     -18.840   5.053   4.764  1.00  0.98           H  
ATOM    787  N   ALA A  54     -15.181   1.745   6.061  1.00  0.96           N  
ATOM    788  CA  ALA A  54     -14.470   0.984   7.070  1.00  0.96           C  
ATOM    789  C   ALA A  54     -13.701   1.901   8.004  1.00  0.96           C  
ATOM    790  O   ALA A  54     -13.686   1.676   9.218  1.00  0.96           O  
ATOM    791  CB  ALA A  54     -13.522   0.010   6.409  1.00  0.96           C  
ATOM    792  H   ALA A  54     -14.990   1.541   5.080  1.00  0.96           H  
ATOM    793  HA  ALA A  54     -15.203   0.439   7.654  1.00  0.96           H  
ATOM    794 1HB  ALA A  54     -13.022  -0.573   7.153  1.00  0.96           H  
ATOM    795 2HB  ALA A  54     -14.082  -0.657   5.754  1.00  0.96           H  
ATOM    796 3HB  ALA A  54     -12.792   0.559   5.826  1.00  0.96           H  
ATOM    797  N   HIS A  55     -13.105   2.969   7.461  1.00  0.94           N  
ATOM    798  CA  HIS A  55     -12.387   3.914   8.304  1.00  0.94           C  
ATOM    799  C   HIS A  55     -13.338   4.729   9.149  1.00  0.94           C  
ATOM    800  O   HIS A  55     -13.110   4.892  10.350  1.00  0.94           O  
ATOM    801  CB  HIS A  55     -11.533   4.879   7.487  1.00  0.94           C  
ATOM    802  CG  HIS A  55     -10.273   4.317   6.995  1.00  0.94           C  
ATOM    803  ND1 HIS A  55      -9.266   3.888   7.839  1.00  0.94           N  
ATOM    804  CD2 HIS A  55      -9.827   4.144   5.761  1.00  0.94           C  
ATOM    805  CE1 HIS A  55      -8.251   3.465   7.119  1.00  0.94           C  
ATOM    806  NE2 HIS A  55      -8.560   3.612   5.850  1.00  0.94           N  
ATOM    807  H   HIS A  55     -13.128   3.104   6.447  1.00  0.94           H  
ATOM    808  HA  HIS A  55     -11.727   3.368   8.975  1.00  0.94           H  
ATOM    809 1HB  HIS A  55     -12.109   5.209   6.617  1.00  0.94           H  
ATOM    810 2HB  HIS A  55     -11.308   5.764   8.083  1.00  0.94           H  
ATOM    811  HD1 HIS A  55      -9.283   3.907   8.841  1.00  0.94           H  
ATOM    812  HD2 HIS A  55     -10.285   4.361   4.812  1.00  0.94           H  
ATOM    813  HE1 HIS A  55      -7.351   3.079   7.599  1.00  0.94           H  
ATOM    814  N   TRP A  56     -14.425   5.214   8.544  1.00  0.93           N  
ATOM    815  CA  TRP A  56     -15.383   6.012   9.296  1.00  0.93           C  
ATOM    816  C   TRP A  56     -15.808   5.253  10.537  1.00  0.93           C  
ATOM    817  O   TRP A  56     -15.835   5.788  11.649  1.00  0.93           O  
ATOM    818  CB  TRP A  56     -16.629   6.340   8.467  1.00  0.93           C  
ATOM    819  CG  TRP A  56     -17.648   7.101   9.277  1.00  0.93           C  
ATOM    820  CD1 TRP A  56     -18.762   6.591   9.884  1.00  0.93           C  
ATOM    821  CD2 TRP A  56     -17.638   8.517   9.587  1.00  0.93           C  
ATOM    822  NE1 TRP A  56     -19.430   7.589  10.551  1.00  0.93           N  
ATOM    823  CE2 TRP A  56     -18.761   8.770  10.377  1.00  0.93           C  
ATOM    824  CE3 TRP A  56     -16.775   9.575   9.264  1.00  0.93           C  
ATOM    825  CZ2 TRP A  56     -19.051  10.031  10.850  1.00  0.93           C  
ATOM    826  CZ3 TRP A  56     -17.068  10.842   9.747  1.00  0.93           C  
ATOM    827  CH2 TRP A  56     -18.180  11.064  10.519  1.00  0.93           C  
ATOM    828  H   TRP A  56     -14.573   5.045   7.546  1.00  0.93           H  
ATOM    829  HA  TRP A  56     -14.901   6.942   9.601  1.00  0.93           H  
ATOM    830 1HB  TRP A  56     -16.349   6.930   7.593  1.00  0.93           H  
ATOM    831 2HB  TRP A  56     -17.088   5.418   8.108  1.00  0.93           H  
ATOM    832  HD1 TRP A  56     -19.072   5.546   9.853  1.00  0.93           H  
ATOM    833  HE1 TRP A  56     -20.286   7.484  11.089  1.00  0.93           H  
ATOM    834  HE3 TRP A  56     -15.889   9.405   8.652  1.00  0.93           H  
ATOM    835  HZ2 TRP A  56     -19.921  10.228  11.461  1.00  0.93           H  
ATOM    836  HZ3 TRP A  56     -16.393  11.655   9.498  1.00  0.93           H  
ATOM    837  HH2 TRP A  56     -18.386  12.077  10.886  1.00  0.93           H  
ATOM    838  N   VAL A  57     -16.184   4.000  10.327  1.00  0.93           N  
ATOM    839  CA  VAL A  57     -16.670   3.160  11.391  1.00  0.93           C  
ATOM    840  C   VAL A  57     -15.565   2.764  12.376  1.00  0.93           C  
ATOM    841  O   VAL A  57     -15.763   2.842  13.584  1.00  0.93           O  
ATOM    842  CB  VAL A  57     -17.366   1.941  10.780  1.00  0.93           C  
ATOM    843  CG1 VAL A  57     -17.764   0.999  11.819  1.00  0.93           C  
ATOM    844  CG2 VAL A  57     -18.611   2.425  10.054  1.00  0.93           C  
ATOM    845  H   VAL A  57     -16.137   3.621   9.380  1.00  0.93           H  
ATOM    846  HA  VAL A  57     -17.426   3.721  11.937  1.00  0.93           H  
ATOM    847  HB  VAL A  57     -16.685   1.436  10.087  1.00  0.93           H  
ATOM    848 1HG1 VAL A  57     -18.274   0.162  11.355  1.00  0.93           H  
ATOM    849 2HG1 VAL A  57     -16.897   0.655  12.365  1.00  0.93           H  
ATOM    850 3HG1 VAL A  57     -18.434   1.517  12.472  1.00  0.93           H  
ATOM    851 1HG2 VAL A  57     -19.132   1.599   9.616  1.00  0.93           H  
ATOM    852 2HG2 VAL A  57     -19.270   2.922  10.765  1.00  0.93           H  
ATOM    853 3HG2 VAL A  57     -18.327   3.126   9.270  1.00  0.93           H  
ATOM    854  N   HIS A  58     -14.379   2.386  11.891  1.00  0.91           N  
ATOM    855  CA  HIS A  58     -13.296   2.001  12.801  1.00  0.91           C  
ATOM    856  C   HIS A  58     -12.876   3.083  13.763  1.00  0.91           C  
ATOM    857  O   HIS A  58     -12.478   2.793  14.892  1.00  0.91           O  
ATOM    858  CB  HIS A  58     -12.065   1.533  12.062  1.00  0.91           C  
ATOM    859  CG  HIS A  58     -11.010   1.035  13.011  1.00  0.91           C  
ATOM    860  ND1 HIS A  58     -11.167  -0.113  13.759  1.00  0.91           N  
ATOM    861  CD2 HIS A  58      -9.789   1.527  13.328  1.00  0.91           C  
ATOM    862  CE1 HIS A  58     -10.078  -0.314  14.487  1.00  0.91           C  
ATOM    863  NE2 HIS A  58      -9.230   0.668  14.245  1.00  0.91           N  
ATOM    864  H   HIS A  58     -14.218   2.332  10.887  1.00  0.91           H  
ATOM    865  HA  HIS A  58     -13.629   1.195  13.428  1.00  0.91           H  
ATOM    866 1HB  HIS A  58     -12.336   0.726  11.379  1.00  0.91           H  
ATOM    867 2HB  HIS A  58     -11.658   2.352  11.465  1.00  0.91           H  
ATOM    868  HD2 HIS A  58      -9.333   2.430  12.924  1.00  0.91           H  
ATOM    869  HE1 HIS A  58      -9.909  -1.146  15.170  1.00  0.91           H  
ATOM    870  HE2 HIS A  58      -8.315   0.775  14.660  1.00  0.91           H  
ATOM    871  N   GLN A  59     -13.014   4.337  13.371  1.00  0.88           N  
ATOM    872  CA  GLN A  59     -12.658   5.435  14.252  1.00  0.88           C  
ATOM    873  C   GLN A  59     -13.486   5.402  15.557  1.00  0.88           C  
ATOM    874  O   GLN A  59     -13.095   6.010  16.555  1.00  0.88           O  
ATOM    875  CB  GLN A  59     -12.800   6.745  13.484  1.00  0.88           C  
ATOM    876  CG  GLN A  59     -11.709   6.921  12.416  1.00  0.88           C  
ATOM    877  CD  GLN A  59     -11.880   8.122  11.447  1.00  0.88           C  
ATOM    878  OE1 GLN A  59     -12.886   8.873  11.417  1.00  0.88           O  
ATOM    879  NE2 GLN A  59     -10.850   8.285  10.616  1.00  0.88           N  
ATOM    880  H   GLN A  59     -13.322   4.533  12.415  1.00  0.88           H  
ATOM    881  HA  GLN A  59     -11.610   5.323  14.524  1.00  0.88           H  
ATOM    882 1HB  GLN A  59     -13.739   6.712  12.967  1.00  0.88           H  
ATOM    883 2HB  GLN A  59     -12.801   7.593  14.164  1.00  0.88           H  
ATOM    884 1HG  GLN A  59     -10.770   7.075  12.944  1.00  0.88           H  
ATOM    885 2HG  GLN A  59     -11.638   6.017  11.835  1.00  0.88           H  
ATOM    886 1HE2 GLN A  59     -10.839   9.048   9.918  1.00  0.88           H  
ATOM    887 2HE2 GLN A  59     -10.064   7.677  10.661  1.00  0.88           H  
ATOM    888  N   ALA A  60     -14.639   4.709  15.546  1.00  0.84           N  
ATOM    889  CA  ALA A  60     -15.501   4.548  16.714  1.00  0.84           C  
ATOM    890  C   ALA A  60     -15.012   3.474  17.693  1.00  0.84           C  
ATOM    891  O   ALA A  60     -15.478   3.423  18.834  1.00  0.84           O  
ATOM    892  CB  ALA A  60     -16.883   4.148  16.278  1.00  0.84           C  
ATOM    893  H   ALA A  60     -14.918   4.220  14.696  1.00  0.84           H  
ATOM    894  HA  ALA A  60     -15.538   5.502  17.239  1.00  0.84           H  
ATOM    895 1HB  ALA A  60     -17.516   4.057  17.143  1.00  0.84           H  
ATOM    896 2HB  ALA A  60     -17.253   4.888  15.636  1.00  0.84           H  
ATOM    897 3HB  ALA A  60     -16.843   3.192  15.761  1.00  0.84           H  
ATOM    898  N   GLY A  61     -14.128   2.586  17.242  1.00  0.79           N  
ATOM    899  CA  GLY A  61     -13.666   1.465  18.056  1.00  0.79           C  
ATOM    900  C   GLY A  61     -13.586   0.169  17.221  1.00  0.79           C  
ATOM    901  O   GLY A  61     -14.242   0.054  16.187  1.00  0.79           O  
ATOM    902  H   GLY A  61     -13.731   2.698  16.310  1.00  0.79           H  
ATOM    903 1HA  GLY A  61     -12.687   1.722  18.452  1.00  0.79           H  
ATOM    904 2HA  GLY A  61     -14.333   1.329  18.904  1.00  0.79           H  
ATOM    905  N   PRO A  62     -12.834  -0.838  17.699  1.00  0.74           N  
ATOM    906  CA  PRO A  62     -12.543  -2.116  17.052  1.00  0.74           C  
ATOM    907  C   PRO A  62     -13.658  -3.147  16.820  1.00  0.74           C  
ATOM    908  O   PRO A  62     -13.485  -4.007  15.950  1.00  0.74           O  
ATOM    909  CB  PRO A  62     -11.527  -2.726  18.026  1.00  0.74           C  
ATOM    910  CG  PRO A  62     -11.825  -2.087  19.361  1.00  0.74           C  
ATOM    911  CD  PRO A  62     -12.249  -0.694  19.041  1.00  0.74           C  
ATOM    912  HA  PRO A  62     -12.056  -1.896  16.092  1.00  0.74           H  
ATOM    913 1HB  PRO A  62     -11.655  -3.816  18.048  1.00  0.74           H  
ATOM    914 2HB  PRO A  62     -10.507  -2.527  17.673  1.00  0.74           H  
ATOM    915 1HG  PRO A  62     -12.626  -2.646  19.876  1.00  0.74           H  
ATOM    916 2HG  PRO A  62     -10.941  -2.126  20.011  1.00  0.74           H  
ATOM    917 1HD  PRO A  62     -13.011  -0.378  19.775  1.00  0.74           H  
ATOM    918 2HD  PRO A  62     -11.372  -0.033  19.019  1.00  0.74           H  
ATOM    919  N   LYS A  63     -14.783  -3.105  17.555  1.00  0.70           N  
ATOM    920  CA  LYS A  63     -15.810  -4.147  17.359  1.00  0.70           C  
ATOM    921  C   LYS A  63     -16.817  -3.738  16.292  1.00  0.70           C  
ATOM    922  O   LYS A  63     -17.692  -2.887  16.538  1.00  0.70           O  
ATOM    923  CB  LYS A  63     -16.492  -4.449  18.698  1.00  0.70           C  
ATOM    924  CG  LYS A  63     -17.501  -5.541  18.675  1.00  0.70           C  
ATOM    925  CD  LYS A  63     -18.034  -5.846  20.056  1.00  0.70           C  
ATOM    926  CE  LYS A  63     -19.094  -6.934  20.016  1.00  0.70           C  
ATOM    927  NZ  LYS A  63     -19.600  -7.246  21.369  1.00  0.70           N  
ATOM    928  H   LYS A  63     -14.947  -2.389  18.276  1.00  0.70           H  
ATOM    929  HA  LYS A  63     -15.320  -5.058  17.011  1.00  0.70           H  
ATOM    930 1HB  LYS A  63     -15.733  -4.709  19.434  1.00  0.70           H  
ATOM    931 2HB  LYS A  63     -16.986  -3.547  19.060  1.00  0.70           H  
ATOM    932 1HG  LYS A  63     -18.311  -5.179  18.116  1.00  0.70           H  
ATOM    933 2HG  LYS A  63     -17.102  -6.439  18.200  1.00  0.70           H  
ATOM    934 1HD  LYS A  63     -17.215  -6.164  20.702  1.00  0.70           H  
ATOM    935 2HD  LYS A  63     -18.474  -4.942  20.479  1.00  0.70           H  
ATOM    936 1HE  LYS A  63     -19.928  -6.595  19.402  1.00  0.70           H  
ATOM    937 2HE  LYS A  63     -18.673  -7.835  19.574  1.00  0.70           H  
ATOM    938 1HZ  LYS A  63     -20.309  -7.963  21.308  1.00  0.70           H  
ATOM    939 2HZ  LYS A  63     -18.845  -7.566  21.956  1.00  0.70           H  
ATOM    940 3HZ  LYS A  63     -20.004  -6.396  21.761  1.00  0.70           H  
ATOM    941  N   ILE A  64     -16.693  -4.349  15.100  1.00  0.68           N  
ATOM    942  CA  ILE A  64     -17.493  -3.885  13.968  1.00  0.68           C  
ATOM    943  C   ILE A  64     -18.301  -4.974  13.275  1.00  0.68           C  
ATOM    944  O   ILE A  64     -17.768  -6.038  12.952  1.00  0.68           O  
ATOM    945  CB  ILE A  64     -16.609  -3.188  12.927  1.00  0.68           C  
ATOM    946  CG1 ILE A  64     -15.858  -2.059  13.605  1.00  0.68           C  
ATOM    947  CG2 ILE A  64     -17.533  -2.614  11.835  1.00  0.68           C  
ATOM    948  CD1 ILE A  64     -14.817  -1.443  12.787  1.00  0.68           C  
ATOM    949  H   ILE A  64     -16.010  -5.104  14.979  1.00  0.68           H  
ATOM    950  HA  ILE A  64     -18.190  -3.151  14.344  1.00  0.68           H  
ATOM    951  HB  ILE A  64     -15.883  -3.879  12.499  1.00  0.68           H  
ATOM    952 1HG1 ILE A  64     -16.565  -1.292  13.931  1.00  0.68           H  
ATOM    953 2HG1 ILE A  64     -15.347  -2.450  14.467  1.00  0.68           H  
ATOM    954 1HG2 ILE A  64     -16.965  -2.079  11.109  1.00  0.68           H  
ATOM    955 2HG2 ILE A  64     -18.076  -3.409  11.341  1.00  0.68           H  
ATOM    956 3HG2 ILE A  64     -18.240  -1.939  12.297  1.00  0.68           H  
ATOM    957 1HD1 ILE A  64     -14.350  -0.717  13.392  1.00  0.68           H  
ATOM    958 2HD1 ILE A  64     -14.087  -2.185  12.489  1.00  0.68           H  
ATOM    959 3HD1 ILE A  64     -15.248  -0.982  11.909  1.00  0.68           H  
ATOM    960  N   LEU A  65     -19.580  -4.688  13.058  1.00  0.68           N  
ATOM    961  CA  LEU A  65     -20.484  -5.616  12.387  1.00  0.68           C  
ATOM    962  C   LEU A  65     -20.863  -5.171  10.981  1.00  0.68           C  
ATOM    963  O   LEU A  65     -21.133  -3.985  10.778  1.00  0.68           O  
ATOM    964  CB  LEU A  65     -21.799  -5.758  13.128  1.00  0.68           C  
ATOM    965  CG  LEU A  65     -22.744  -6.802  12.570  1.00  0.68           C  
ATOM    966  CD1 LEU A  65     -22.194  -8.169  12.868  1.00  0.68           C  
ATOM    967  CD2 LEU A  65     -24.024  -6.561  13.105  1.00  0.68           C  
ATOM    968  H   LEU A  65     -19.921  -3.775  13.370  1.00  0.68           H  
ATOM    969  HA  LEU A  65     -20.000  -6.583  12.342  1.00  0.68           H  
ATOM    970 1HB  LEU A  65     -21.606  -6.036  14.120  1.00  0.68           H  
ATOM    971 2HB  LEU A  65     -22.311  -4.806  13.129  1.00  0.68           H  
ATOM    972  HG  LEU A  65     -22.817  -6.728  11.521  1.00  0.68           H  
ATOM    973 1HD1 LEU A  65     -22.842  -8.930  12.477  1.00  0.68           H  
ATOM    974 2HD1 LEU A  65     -21.227  -8.260  12.421  1.00  0.68           H  
ATOM    975 3HD1 LEU A  65     -22.106  -8.297  13.926  1.00  0.68           H  
ATOM    976 1HD2 LEU A  65     -24.731  -7.290  12.712  1.00  0.68           H  
ATOM    977 2HD2 LEU A  65     -23.974  -6.620  14.185  1.00  0.68           H  
ATOM    978 3HD2 LEU A  65     -24.316  -5.562  12.806  1.00  0.68           H  
ATOM    979  N   GLU A  66     -20.899  -6.111  10.034  1.00  0.70           N  
ATOM    980  CA  GLU A  66     -21.467  -5.857   8.716  1.00  0.70           C  
ATOM    981  C   GLU A  66     -22.676  -6.754   8.367  1.00  0.70           C  
ATOM    982  O   GLU A  66     -22.481  -7.906   7.964  1.00  0.70           O  
ATOM    983  CB  GLU A  66     -20.458  -6.048   7.606  1.00  0.70           C  
ATOM    984  CG  GLU A  66     -21.076  -5.770   6.226  1.00  0.70           C  
ATOM    985  CD  GLU A  66     -20.168  -5.955   5.069  1.00  0.70           C  
ATOM    986  OE1 GLU A  66     -19.025  -6.214   5.280  1.00  0.70           O  
ATOM    987  OE2 GLU A  66     -20.607  -5.807   3.953  1.00  0.70           O  
ATOM    988  H   GLU A  66     -20.548  -7.034  10.262  1.00  0.70           H  
ATOM    989  HA  GLU A  66     -21.779  -4.834   8.695  1.00  0.70           H  
ATOM    990 1HB  GLU A  66     -19.596  -5.396   7.759  1.00  0.70           H  
ATOM    991 2HB  GLU A  66     -20.124  -7.068   7.606  1.00  0.70           H  
ATOM    992 1HG  GLU A  66     -21.946  -6.416   6.103  1.00  0.70           H  
ATOM    993 2HG  GLU A  66     -21.429  -4.757   6.222  1.00  0.70           H  
ATOM    994  N   PRO A  67     -23.919  -6.311   8.611  1.00  0.73           N  
ATOM    995  CA  PRO A  67     -25.147  -6.975   8.221  1.00  0.73           C  
ATOM    996  C   PRO A  67     -25.206  -7.084   6.699  1.00  0.73           C  
ATOM    997  O   PRO A  67     -24.810  -6.131   6.023  1.00  0.73           O  
ATOM    998  CB  PRO A  67     -26.229  -6.033   8.758  1.00  0.73           C  
ATOM    999  CG  PRO A  67     -25.564  -5.241   9.839  1.00  0.73           C  
ATOM   1000  CD  PRO A  67     -24.143  -5.072   9.358  1.00  0.73           C  
ATOM   1001  HA  PRO A  67     -25.189  -7.963   8.694  1.00  0.73           H  
ATOM   1002 1HB  PRO A  67     -26.625  -5.406   7.942  1.00  0.73           H  
ATOM   1003 2HB  PRO A  67     -27.035  -6.620   9.119  1.00  0.73           H  
ATOM   1004 1HG  PRO A  67     -26.079  -4.273   9.980  1.00  0.73           H  
ATOM   1005 2HG  PRO A  67     -25.641  -5.778  10.791  1.00  0.73           H  
ATOM   1006 1HD  PRO A  67     -24.052  -4.197   8.693  1.00  0.73           H  
ATOM   1007 2HD  PRO A  67     -23.499  -4.998  10.212  1.00  0.73           H  
ATOM   1008  N   SER A  68     -25.786  -8.158   6.157  1.00  0.78           N  
ATOM   1009  CA  SER A  68     -25.944  -8.316   4.700  1.00  0.78           C  
ATOM   1010  C   SER A  68     -24.614  -8.133   4.000  1.00  0.78           C  
ATOM   1011  O   SER A  68     -24.472  -7.319   3.086  1.00  0.78           O  
ATOM   1012  CB  SER A  68     -26.964  -7.343   4.152  1.00  0.78           C  
ATOM   1013  OG  SER A  68     -28.212  -7.587   4.713  1.00  0.78           O  
ATOM   1014  H   SER A  68     -26.040  -8.938   6.749  1.00  0.78           H  
ATOM   1015  HA  SER A  68     -26.289  -9.333   4.498  1.00  0.78           H  
ATOM   1016 1HB  SER A  68     -26.661  -6.317   4.351  1.00  0.78           H  
ATOM   1017 2HB  SER A  68     -27.020  -7.460   3.070  1.00  0.78           H  
ATOM   1018  HG  SER A  68     -28.392  -8.518   4.544  1.00  0.78           H  
ATOM   1019  N   CYS A  69     -23.642  -8.914   4.449  1.00  0.83           N  
ATOM   1020  CA  CYS A  69     -22.273  -8.780   3.984  1.00  0.83           C  
ATOM   1021  C   CYS A  69     -21.994  -9.146   2.516  1.00  0.83           C  
ATOM   1022  O   CYS A  69     -20.948  -8.758   1.989  1.00  0.83           O  
ATOM   1023  CB  CYS A  69     -21.331  -9.570   4.896  1.00  0.83           C  
ATOM   1024  SG  CYS A  69     -21.477 -11.331   4.826  1.00  0.83           S  
ATOM   1025  H   CYS A  69     -23.892  -9.574   5.183  1.00  0.83           H  
ATOM   1026  HA  CYS A  69     -22.018  -7.736   4.098  1.00  0.83           H  
ATOM   1027 1HB  CYS A  69     -20.310  -9.309   4.637  1.00  0.83           H  
ATOM   1028 2HB  CYS A  69     -21.489  -9.258   5.932  1.00  0.83           H  
ATOM   1029  HG  CYS A  69     -21.422 -11.436   3.489  1.00  0.83           H  
ATOM   1030  N   GLY A  70     -22.886  -9.871   1.835  1.00  0.87           N  
ATOM   1031  CA  GLY A  70     -22.658 -10.154   0.422  1.00  0.87           C  
ATOM   1032  C   GLY A  70     -21.343 -10.868   0.198  1.00  0.87           C  
ATOM   1033  O   GLY A  70     -21.062 -11.881   0.829  1.00  0.87           O  
ATOM   1034  H   GLY A  70     -23.752 -10.209   2.259  1.00  0.87           H  
ATOM   1035 1HA  GLY A  70     -23.478 -10.769   0.047  1.00  0.87           H  
ATOM   1036 2HA  GLY A  70     -22.674  -9.222  -0.142  1.00  0.87           H  
ATOM   1037  N   ASP A  71     -20.500 -10.312  -0.680  1.00  0.88           N  
ATOM   1038  CA  ASP A  71     -19.212 -10.940  -0.977  1.00  0.88           C  
ATOM   1039  C   ASP A  71     -18.134 -10.645   0.056  1.00  0.88           C  
ATOM   1040  O   ASP A  71     -16.999 -11.109  -0.071  1.00  0.88           O  
ATOM   1041  CB  ASP A  71     -18.680 -10.463  -2.332  1.00  0.88           C  
ATOM   1042  CG  ASP A  71     -18.373  -8.918  -2.386  1.00  0.88           C  
ATOM   1043  OD1 ASP A  71     -18.547  -8.224  -1.389  1.00  0.88           O  
ATOM   1044  OD2 ASP A  71     -17.951  -8.466  -3.421  1.00  0.88           O  
ATOM   1045  H   ASP A  71     -20.770  -9.465  -1.160  1.00  0.88           H  
ATOM   1046  HA  ASP A  71     -19.364 -12.020  -1.016  1.00  0.88           H  
ATOM   1047 1HB  ASP A  71     -17.762 -11.000  -2.557  1.00  0.88           H  
ATOM   1048 2HB  ASP A  71     -19.388 -10.714  -3.110  1.00  0.88           H  
ATOM   1049  N   GLY A  72     -18.480  -9.889   1.086  1.00  0.89           N  
ATOM   1050  CA  GLY A  72     -17.541  -9.571   2.130  1.00  0.89           C  
ATOM   1051  C   GLY A  72     -16.581  -8.423   1.832  1.00  0.89           C  
ATOM   1052  O   GLY A  72     -15.628  -8.265   2.582  1.00  0.89           O  
ATOM   1053  H   GLY A  72     -19.428  -9.521   1.155  1.00  0.89           H  
ATOM   1054 1HA  GLY A  72     -18.108  -9.330   3.029  1.00  0.89           H  
ATOM   1055 2HA  GLY A  72     -16.959 -10.458   2.363  1.00  0.89           H  
ATOM   1056  N   ARG A  73     -16.756  -7.640   0.757  1.00  0.87           N  
ATOM   1057  CA  ARG A  73     -15.782  -6.562   0.518  1.00  0.87           C  
ATOM   1058  C   ARG A  73     -15.726  -5.543   1.675  1.00  0.87           C  
ATOM   1059  O   ARG A  73     -14.641  -5.150   2.094  1.00  0.87           O  
ATOM   1060  CB  ARG A  73     -16.052  -5.858  -0.809  1.00  0.87           C  
ATOM   1061  CG  ARG A  73     -15.128  -4.667  -1.145  1.00  0.87           C  
ATOM   1062  CD  ARG A  73     -13.670  -4.989  -1.216  1.00  0.87           C  
ATOM   1063  NE  ARG A  73     -13.355  -5.916  -2.288  1.00  0.87           N  
ATOM   1064  CZ  ARG A  73     -12.104  -6.234  -2.689  1.00  0.87           C  
ATOM   1065  NH1 ARG A  73     -11.052  -5.668  -2.136  1.00  0.87           N  
ATOM   1066  NH2 ARG A  73     -11.925  -7.118  -3.648  1.00  0.87           N  
ATOM   1067  H   ARG A  73     -17.526  -7.809   0.097  1.00  0.87           H  
ATOM   1068  HA  ARG A  73     -14.797  -7.020   0.432  1.00  0.87           H  
ATOM   1069 1HB  ARG A  73     -15.982  -6.583  -1.625  1.00  0.87           H  
ATOM   1070 2HB  ARG A  73     -17.075  -5.479  -0.814  1.00  0.87           H  
ATOM   1071 1HG  ARG A  73     -15.394  -4.282  -2.120  1.00  0.87           H  
ATOM   1072 2HG  ARG A  73     -15.268  -3.901  -0.409  1.00  0.87           H  
ATOM   1073 1HD  ARG A  73     -13.107  -4.071  -1.380  1.00  0.87           H  
ATOM   1074 2HD  ARG A  73     -13.347  -5.434  -0.272  1.00  0.87           H  
ATOM   1075  HE  ARG A  73     -14.133  -6.378  -2.746  1.00  0.87           H  
ATOM   1076 1HH1 ARG A  73     -11.154  -4.991  -1.358  1.00  0.87           H  
ATOM   1077 2HH1 ARG A  73     -10.131  -5.909  -2.467  1.00  0.87           H  
ATOM   1078 1HH2 ARG A  73     -12.725  -7.564  -4.071  1.00  0.87           H  
ATOM   1079 2HH2 ARG A  73     -10.989  -7.357  -3.938  1.00  0.87           H  
ATOM   1080  N   ILE A  74     -16.858  -5.144   2.260  1.00  0.85           N  
ATOM   1081  CA  ILE A  74     -16.736  -4.236   3.409  1.00  0.85           C  
ATOM   1082  C   ILE A  74     -16.055  -4.982   4.564  1.00  0.85           C  
ATOM   1083  O   ILE A  74     -15.096  -4.465   5.135  1.00  0.85           O  
ATOM   1084  CB  ILE A  74     -18.056  -3.554   3.809  1.00  0.85           C  
ATOM   1085  CG1 ILE A  74     -18.502  -2.552   2.748  1.00  0.85           C  
ATOM   1086  CG2 ILE A  74     -17.928  -2.899   5.171  1.00  0.85           C  
ATOM   1087  CD1 ILE A  74     -19.928  -2.035   2.953  1.00  0.85           C  
ATOM   1088  H   ILE A  74     -17.761  -5.468   1.938  1.00  0.85           H  
ATOM   1089  HA  ILE A  74     -16.068  -3.427   3.138  1.00  0.85           H  
ATOM   1090  HB  ILE A  74     -18.792  -4.265   3.822  1.00  0.85           H  
ATOM   1091 1HG1 ILE A  74     -17.838  -1.716   2.774  1.00  0.85           H  
ATOM   1092 2HG1 ILE A  74     -18.437  -3.023   1.772  1.00  0.85           H  
ATOM   1093 1HG2 ILE A  74     -18.883  -2.459   5.434  1.00  0.85           H  
ATOM   1094 2HG2 ILE A  74     -17.665  -3.659   5.903  1.00  0.85           H  
ATOM   1095 3HG2 ILE A  74     -17.156  -2.128   5.144  1.00  0.85           H  
ATOM   1096 1HD1 ILE A  74     -20.183  -1.323   2.169  1.00  0.85           H  
ATOM   1097 2HD1 ILE A  74     -20.622  -2.878   2.916  1.00  0.85           H  
ATOM   1098 3HD1 ILE A  74     -20.002  -1.544   3.922  1.00  0.85           H  
ATOM   1099  N   LEU A  75     -16.450  -6.235   4.832  1.00  0.83           N  
ATOM   1100  CA  LEU A  75     -15.763  -7.017   5.868  1.00  0.83           C  
ATOM   1101  C   LEU A  75     -14.278  -7.148   5.599  1.00  0.83           C  
ATOM   1102  O   LEU A  75     -13.489  -7.114   6.536  1.00  0.83           O  
ATOM   1103  CB  LEU A  75     -16.292  -8.459   5.979  1.00  0.83           C  
ATOM   1104  CG  LEU A  75     -17.641  -8.674   6.597  1.00  0.83           C  
ATOM   1105  CD1 LEU A  75     -18.064 -10.101   6.434  1.00  0.83           C  
ATOM   1106  CD2 LEU A  75     -17.567  -8.282   8.053  1.00  0.83           C  
ATOM   1107  H   LEU A  75     -17.298  -6.588   4.393  1.00  0.83           H  
ATOM   1108  HA  LEU A  75     -15.903  -6.522   6.820  1.00  0.83           H  
ATOM   1109 1HB  LEU A  75     -16.322  -8.884   4.983  1.00  0.83           H  
ATOM   1110 2HB  LEU A  75     -15.573  -9.030   6.553  1.00  0.83           H  
ATOM   1111  HG  LEU A  75     -18.354  -8.102   6.110  1.00  0.83           H  
ATOM   1112 1HD1 LEU A  75     -19.042 -10.223   6.874  1.00  0.83           H  
ATOM   1113 2HD1 LEU A  75     -18.109 -10.335   5.384  1.00  0.83           H  
ATOM   1114 3HD1 LEU A  75     -17.374 -10.765   6.912  1.00  0.83           H  
ATOM   1115 1HD2 LEU A  75     -18.530  -8.429   8.484  1.00  0.83           H  
ATOM   1116 2HD2 LEU A  75     -16.839  -8.893   8.575  1.00  0.83           H  
ATOM   1117 3HD2 LEU A  75     -17.289  -7.238   8.138  1.00  0.83           H  
ATOM   1118  N   ARG A  76     -13.878  -7.304   4.342  1.00  0.82           N  
ATOM   1119  CA  ARG A  76     -12.470  -7.424   4.003  1.00  0.82           C  
ATOM   1120  C   ARG A  76     -11.703  -6.195   4.416  1.00  0.82           C  
ATOM   1121  O   ARG A  76     -10.633  -6.294   5.032  1.00  0.82           O  
ATOM   1122  CB  ARG A  76     -12.259  -7.602   2.512  1.00  0.82           C  
ATOM   1123  CG  ARG A  76     -10.816  -7.778   2.130  1.00  0.82           C  
ATOM   1124  CD  ARG A  76     -10.647  -7.919   0.692  1.00  0.82           C  
ATOM   1125  NE  ARG A  76      -9.271  -8.244   0.337  1.00  0.82           N  
ATOM   1126  CZ  ARG A  76      -8.263  -7.362   0.141  1.00  0.82           C  
ATOM   1127  NH1 ARG A  76      -8.439  -6.051   0.251  1.00  0.82           N  
ATOM   1128  NH2 ARG A  76      -7.062  -7.824  -0.172  1.00  0.82           N  
ATOM   1129  H   ARG A  76     -14.567  -7.346   3.606  1.00  0.82           H  
ATOM   1130  HA  ARG A  76     -12.057  -8.274   4.525  1.00  0.82           H  
ATOM   1131 1HB  ARG A  76     -12.827  -8.458   2.158  1.00  0.82           H  
ATOM   1132 2HB  ARG A  76     -12.627  -6.725   1.987  1.00  0.82           H  
ATOM   1133 1HG  ARG A  76     -10.265  -6.889   2.438  1.00  0.82           H  
ATOM   1134 2HG  ARG A  76     -10.401  -8.645   2.623  1.00  0.82           H  
ATOM   1135 1HD  ARG A  76     -11.302  -8.699   0.312  1.00  0.82           H  
ATOM   1136 2HD  ARG A  76     -10.904  -6.974   0.233  1.00  0.82           H  
ATOM   1137  HE  ARG A  76      -9.050  -9.226   0.236  1.00  0.82           H  
ATOM   1138 1HH1 ARG A  76      -9.350  -5.634   0.498  1.00  0.82           H  
ATOM   1139 2HH1 ARG A  76      -7.659  -5.430   0.098  1.00  0.82           H  
ATOM   1140 1HH2 ARG A  76      -6.909  -8.820  -0.260  1.00  0.82           H  
ATOM   1141 2HH2 ARG A  76      -6.297  -7.182  -0.321  1.00  0.82           H  
ATOM   1142  N   GLU A  77     -12.257  -5.028   4.105  1.00  0.82           N  
ATOM   1143  CA  GLU A  77     -11.541  -3.814   4.414  1.00  0.82           C  
ATOM   1144  C   GLU A  77     -11.569  -3.615   5.934  1.00  0.82           C  
ATOM   1145  O   GLU A  77     -10.574  -3.206   6.540  1.00  0.82           O  
ATOM   1146  CB  GLU A  77     -12.156  -2.637   3.668  1.00  0.82           C  
ATOM   1147  CG  GLU A  77     -12.137  -2.783   2.080  1.00  0.82           C  
ATOM   1148  CD  GLU A  77     -10.821  -3.160   1.449  1.00  0.82           C  
ATOM   1149  OE1 GLU A  77      -9.845  -2.522   1.728  1.00  0.82           O  
ATOM   1150  OE2 GLU A  77     -10.808  -4.109   0.661  1.00  0.82           O  
ATOM   1151  H   GLU A  77     -13.156  -4.999   3.615  1.00  0.82           H  
ATOM   1152  HA  GLU A  77     -10.504  -3.924   4.100  1.00  0.82           H  
ATOM   1153 1HB  GLU A  77     -13.203  -2.531   3.967  1.00  0.82           H  
ATOM   1154 2HB  GLU A  77     -11.653  -1.722   3.944  1.00  0.82           H  
ATOM   1155 1HG  GLU A  77     -12.871  -3.516   1.791  1.00  0.82           H  
ATOM   1156 2HG  GLU A  77     -12.447  -1.831   1.660  1.00  0.82           H  
ATOM   1157  N   LEU A  78     -12.685  -3.985   6.574  1.00  0.82           N  
ATOM   1158  CA  LEU A  78     -12.748  -3.877   8.018  1.00  0.82           C  
ATOM   1159  C   LEU A  78     -11.725  -4.797   8.655  1.00  0.82           C  
ATOM   1160  O   LEU A  78     -11.033  -4.376   9.565  1.00  0.82           O  
ATOM   1161  CB  LEU A  78     -14.134  -4.259   8.545  1.00  0.82           C  
ATOM   1162  CG  LEU A  78     -15.261  -3.314   8.279  1.00  0.82           C  
ATOM   1163  CD1 LEU A  78     -16.576  -3.992   8.676  1.00  0.82           C  
ATOM   1164  CD2 LEU A  78     -15.024  -2.100   9.100  1.00  0.82           C  
ATOM   1165  H   LEU A  78     -13.493  -4.315   6.049  1.00  0.82           H  
ATOM   1166  HA  LEU A  78     -12.523  -2.852   8.304  1.00  0.82           H  
ATOM   1167 1HB  LEU A  78     -14.403  -5.218   8.124  1.00  0.82           H  
ATOM   1168 2HB  LEU A  78     -14.064  -4.370   9.623  1.00  0.82           H  
ATOM   1169  HG  LEU A  78     -15.306  -3.045   7.224  1.00  0.82           H  
ATOM   1170 1HD1 LEU A  78     -17.401  -3.315   8.516  1.00  0.82           H  
ATOM   1171 2HD1 LEU A  78     -16.727  -4.874   8.078  1.00  0.82           H  
ATOM   1172 3HD1 LEU A  78     -16.536  -4.276   9.720  1.00  0.82           H  
ATOM   1173 1HD2 LEU A  78     -15.838  -1.391   8.958  1.00  0.82           H  
ATOM   1174 2HD2 LEU A  78     -14.973  -2.405  10.125  1.00  0.82           H  
ATOM   1175 3HD2 LEU A  78     -14.088  -1.641   8.827  1.00  0.82           H  
ATOM   1176  N   SER A  79     -11.586  -6.015   8.130  1.00  0.82           N  
ATOM   1177  CA  SER A  79     -10.658  -7.033   8.615  1.00  0.82           C  
ATOM   1178  C   SER A  79      -9.225  -6.518   8.507  1.00  0.82           C  
ATOM   1179  O   SER A  79      -8.405  -6.725   9.397  1.00  0.82           O  
ATOM   1180  CB  SER A  79     -10.882  -8.322   7.838  1.00  0.82           C  
ATOM   1181  OG  SER A  79     -10.055  -9.382   8.259  1.00  0.82           O  
ATOM   1182  H   SER A  79     -12.190  -6.277   7.366  1.00  0.82           H  
ATOM   1183  HA  SER A  79     -10.875  -7.228   9.665  1.00  0.82           H  
ATOM   1184 1HB  SER A  79     -11.923  -8.619   7.959  1.00  0.82           H  
ATOM   1185 2HB  SER A  79     -10.728  -8.142   6.782  1.00  0.82           H  
ATOM   1186  HG  SER A  79     -10.538 -10.214   7.994  1.00  0.82           H  
ATOM   1187  N   ALA A  80      -8.911  -5.834   7.407  1.00  0.81           N  
ATOM   1188  CA  ALA A  80      -7.588  -5.248   7.237  1.00  0.81           C  
ATOM   1189  C   ALA A  80      -7.278  -4.242   8.359  1.00  0.81           C  
ATOM   1190  O   ALA A  80      -6.131  -4.116   8.797  1.00  0.81           O  
ATOM   1191  CB  ALA A  80      -7.502  -4.550   5.892  1.00  0.81           C  
ATOM   1192  H   ALA A  80      -9.607  -5.733   6.668  1.00  0.81           H  
ATOM   1193  HA  ALA A  80      -6.855  -6.052   7.281  1.00  0.81           H  
ATOM   1194 1HB  ALA A  80      -6.506  -4.136   5.762  1.00  0.81           H  
ATOM   1195 2HB  ALA A  80      -7.710  -5.267   5.098  1.00  0.81           H  
ATOM   1196 3HB  ALA A  80      -8.234  -3.748   5.852  1.00  0.81           H  
ATOM   1197  N   ILE A  81      -8.315  -3.530   8.803  1.00  0.78           N  
ATOM   1198  CA  ILE A  81      -8.248  -2.502   9.838  1.00  0.78           C  
ATOM   1199  C   ILE A  81      -8.391  -3.003  11.304  1.00  0.78           C  
ATOM   1200  O   ILE A  81      -7.725  -2.476  12.202  1.00  0.78           O  
ATOM   1201  CB  ILE A  81      -9.279  -1.415   9.531  1.00  0.78           C  
ATOM   1202  CG1 ILE A  81      -8.918  -0.699   8.224  1.00  0.78           C  
ATOM   1203  CG2 ILE A  81      -9.329  -0.469  10.620  1.00  0.78           C  
ATOM   1204  CD1 ILE A  81     -10.008   0.201   7.729  1.00  0.78           C  
ATOM   1205  H   ILE A  81      -9.220  -3.686   8.354  1.00  0.78           H  
ATOM   1206  HA  ILE A  81      -7.269  -2.035   9.758  1.00  0.78           H  
ATOM   1207  HB  ILE A  81     -10.261  -1.872   9.398  1.00  0.78           H  
ATOM   1208 1HG1 ILE A  81      -8.021  -0.106   8.382  1.00  0.78           H  
ATOM   1209 2HG1 ILE A  81      -8.715  -1.442   7.450  1.00  0.78           H  
ATOM   1210 1HG2 ILE A  81     -10.067   0.285  10.384  1.00  0.78           H  
ATOM   1211 2HG2 ILE A  81      -9.608  -1.001  11.525  1.00  0.78           H  
ATOM   1212 3HG2 ILE A  81      -8.356  -0.003  10.753  1.00  0.78           H  
ATOM   1213 1HD1 ILE A  81      -9.702   0.676   6.815  1.00  0.78           H  
ATOM   1214 2HD1 ILE A  81     -10.880  -0.396   7.552  1.00  0.78           H  
ATOM   1215 3HD1 ILE A  81     -10.231   0.963   8.471  1.00  0.78           H  
ATOM   1216  N   THR A  82      -9.267  -3.989  11.545  1.00  0.75           N  
ATOM   1217  CA  THR A  82      -9.561  -4.521  12.885  1.00  0.75           C  
ATOM   1218  C   THR A  82      -9.634  -6.039  12.929  1.00  0.75           C  
ATOM   1219  O   THR A  82     -10.098  -6.697  12.007  1.00  0.75           O  
ATOM   1220  CB  THR A  82     -10.918  -4.031  13.465  1.00  0.75           C  
ATOM   1221  OG1 THR A  82     -11.071  -4.574  14.793  1.00  0.75           O  
ATOM   1222  CG2 THR A  82     -12.087  -4.505  12.639  1.00  0.75           C  
ATOM   1223  H   THR A  82      -9.768  -4.370  10.757  1.00  0.75           H  
ATOM   1224  HA  THR A  82      -8.763  -4.209  13.556  1.00  0.75           H  
ATOM   1225  HB  THR A  82     -10.932  -2.950  13.516  1.00  0.75           H  
ATOM   1226  HG1 THR A  82     -11.965  -4.310  15.148  1.00  0.75           H  
ATOM   1227 1HG2 THR A  82     -13.016  -4.170  13.101  1.00  0.75           H  
ATOM   1228 2HG2 THR A  82     -12.020  -4.102  11.656  1.00  0.75           H  
ATOM   1229 3HG2 THR A  82     -12.079  -5.590  12.594  1.00  0.75           H  
ATOM   1230  N   ASP A  83      -9.279  -6.585  14.085  1.00  0.70           N  
ATOM   1231  CA  ASP A  83      -9.288  -8.024  14.296  1.00  0.70           C  
ATOM   1232  C   ASP A  83     -10.641  -8.526  14.771  1.00  0.70           C  
ATOM   1233  O   ASP A  83     -10.828  -9.726  14.975  1.00  0.70           O  
ATOM   1234  CB  ASP A  83      -8.243  -8.398  15.345  1.00  0.70           C  
ATOM   1235  CG  ASP A  83      -6.814  -8.143  14.893  1.00  0.70           C  
ATOM   1236  OD1 ASP A  83      -6.503  -8.415  13.763  1.00  0.70           O  
ATOM   1237  OD2 ASP A  83      -6.052  -7.649  15.683  1.00  0.70           O  
ATOM   1238  H   ASP A  83      -8.958  -5.976  14.826  1.00  0.70           H  
ATOM   1239  HA  ASP A  83      -9.049  -8.515  13.352  1.00  0.70           H  
ATOM   1240 1HB  ASP A  83      -8.434  -7.830  16.259  1.00  0.70           H  
ATOM   1241 2HB  ASP A  83      -8.349  -9.453  15.595  1.00  0.70           H  
ATOM   1242  N   HIS A  84     -11.591  -7.612  14.934  1.00  0.67           N  
ATOM   1243  CA  HIS A  84     -12.899  -7.988  15.436  1.00  0.67           C  
ATOM   1244  C   HIS A  84     -14.033  -7.630  14.477  1.00  0.67           C  
ATOM   1245  O   HIS A  84     -15.069  -7.096  14.893  1.00  0.67           O  
ATOM   1246  CB  HIS A  84     -13.120  -7.331  16.787  1.00  0.67           C  
ATOM   1247  CG  HIS A  84     -12.108  -7.742  17.799  1.00  0.67           C  
ATOM   1248  ND1 HIS A  84     -12.075  -9.000  18.355  1.00  0.67           N  
ATOM   1249  CD2 HIS A  84     -11.072  -7.061  18.340  1.00  0.67           C  
ATOM   1250  CE1 HIS A  84     -11.062  -9.077  19.199  1.00  0.67           C  
ATOM   1251  NE2 HIS A  84     -10.438  -7.911  19.210  1.00  0.67           N  
ATOM   1252  H   HIS A  84     -11.390  -6.628  14.751  1.00  0.67           H  
ATOM   1253  HA  HIS A  84     -12.936  -9.067  15.581  1.00  0.67           H  
ATOM   1254 1HB  HIS A  84     -13.062  -6.264  16.680  1.00  0.67           H  
ATOM   1255 2HB  HIS A  84     -14.114  -7.577  17.161  1.00  0.67           H  
ATOM   1256  HD1 HIS A  84     -12.700  -9.756  18.147  1.00  0.67           H  
ATOM   1257  HD2 HIS A  84     -10.700  -6.047  18.201  1.00  0.67           H  
ATOM   1258  HE1 HIS A  84     -10.865  -9.999  19.744  1.00  0.67           H  
ATOM   1259  N   ALA A  85     -13.828  -7.882  13.182  1.00  0.64           N  
ATOM   1260  CA  ALA A  85     -14.904  -7.643  12.228  1.00  0.64           C  
ATOM   1261  C   ALA A  85     -15.747  -8.910  12.095  1.00  0.64           C  
ATOM   1262  O   ALA A  85     -15.215 -10.018  11.964  1.00  0.64           O  
ATOM   1263  CB  ALA A  85     -14.374  -7.211  10.874  1.00  0.64           C  
ATOM   1264  H   ALA A  85     -12.947  -8.280  12.883  1.00  0.64           H  
ATOM   1265  HA  ALA A  85     -15.535  -6.849  12.616  1.00  0.64           H  
ATOM   1266 1HB  ALA A  85     -15.212  -7.029  10.200  1.00  0.64           H  
ATOM   1267 2HB  ALA A  85     -13.795  -6.303  10.983  1.00  0.64           H  
ATOM   1268 3HB  ALA A  85     -13.739  -7.993  10.458  1.00  0.64           H  
ATOM   1269  N   HIS A  86     -17.053  -8.719  12.106  1.00  0.64           N  
ATOM   1270  CA  HIS A  86     -18.035  -9.791  11.983  1.00  0.64           C  
ATOM   1271  C   HIS A  86     -19.113  -9.395  10.998  1.00  0.64           C  
ATOM   1272  O   HIS A  86     -19.333  -8.207  10.794  1.00  0.64           O  
ATOM   1273  CB  HIS A  86     -18.710 -10.049  13.335  1.00  0.64           C  
ATOM   1274  CG  HIS A  86     -17.797 -10.539  14.423  1.00  0.64           C  
ATOM   1275  ND1 HIS A  86     -17.566 -11.877  14.650  1.00  0.64           N  
ATOM   1276  CD2 HIS A  86     -17.052  -9.870  15.338  1.00  0.64           C  
ATOM   1277  CE1 HIS A  86     -16.726 -12.013  15.658  1.00  0.64           C  
ATOM   1278  NE2 HIS A  86     -16.399 -10.811  16.096  1.00  0.64           N  
ATOM   1279  H   HIS A  86     -17.387  -7.767  12.254  1.00  0.64           H  
ATOM   1280  HA  HIS A  86     -17.552 -10.699  11.635  1.00  0.64           H  
ATOM   1281 1HB  HIS A  86     -19.168  -9.126  13.667  1.00  0.64           H  
ATOM   1282 2HB  HIS A  86     -19.508 -10.780  13.202  1.00  0.64           H  
ATOM   1283  HD1 HIS A  86     -17.971 -12.650  14.148  1.00  0.64           H  
ATOM   1284  HD2 HIS A  86     -16.906  -8.812  15.545  1.00  0.64           H  
ATOM   1285  HE1 HIS A  86     -16.420 -13.005  15.990  1.00  0.64           H  
ATOM   1286  N   GLY A  87     -19.830 -10.351  10.429  1.00  0.68           N  
ATOM   1287  CA  GLY A  87     -20.968  -9.957   9.598  1.00  0.68           C  
ATOM   1288  C   GLY A  87     -22.097 -10.969   9.600  1.00  0.68           C  
ATOM   1289  O   GLY A  87     -22.007 -12.015  10.252  1.00  0.68           O  
ATOM   1290  H   GLY A  87     -19.566 -11.327  10.574  1.00  0.68           H  
ATOM   1291 1HA  GLY A  87     -21.357  -9.007   9.954  1.00  0.68           H  
ATOM   1292 2HA  GLY A  87     -20.637  -9.790   8.575  1.00  0.68           H  
ATOM   1293  N   VAL A  88     -23.183 -10.616   8.912  1.00  0.74           N  
ATOM   1294  CA  VAL A  88     -24.375 -11.470   8.869  1.00  0.74           C  
ATOM   1295  C   VAL A  88     -24.886 -11.613   7.436  1.00  0.74           C  
ATOM   1296  O   VAL A  88     -24.989 -10.616   6.711  1.00  0.74           O  
ATOM   1297  CB  VAL A  88     -25.519 -10.863   9.729  1.00  0.74           C  
ATOM   1298  CG1 VAL A  88     -26.712 -11.811   9.770  1.00  0.74           C  
ATOM   1299  CG2 VAL A  88     -25.025 -10.514  11.087  1.00  0.74           C  
ATOM   1300  H   VAL A  88     -23.152  -9.719   8.423  1.00  0.74           H  
ATOM   1301  HA  VAL A  88     -24.123 -12.461   9.251  1.00  0.74           H  
ATOM   1302  HB  VAL A  88     -25.876  -9.972   9.254  1.00  0.74           H  
ATOM   1303 1HG1 VAL A  88     -27.495 -11.371  10.346  1.00  0.74           H  
ATOM   1304 2HG1 VAL A  88     -27.076 -12.007   8.768  1.00  0.74           H  
ATOM   1305 3HG1 VAL A  88     -26.416 -12.755  10.237  1.00  0.74           H  
ATOM   1306 1HG2 VAL A  88     -25.832 -10.068  11.654  1.00  0.74           H  
ATOM   1307 2HG2 VAL A  88     -24.669 -11.413  11.590  1.00  0.74           H  
ATOM   1308 3HG2 VAL A  88     -24.225  -9.802  10.997  1.00  0.74           H  
ATOM   1309  N   GLU A  89     -25.242 -12.823   7.016  1.00  0.84           N  
ATOM   1310  CA  GLU A  89     -25.823 -12.946   5.677  1.00  0.84           C  
ATOM   1311  C   GLU A  89     -26.818 -14.097   5.566  1.00  0.84           C  
ATOM   1312  O   GLU A  89     -26.669 -15.145   6.173  1.00  0.84           O  
ATOM   1313  CB  GLU A  89     -24.721 -13.030   4.618  1.00  0.84           C  
ATOM   1314  CG  GLU A  89     -25.196 -13.050   3.165  1.00  0.84           C  
ATOM   1315  CD  GLU A  89     -26.023 -11.816   2.774  1.00  0.84           C  
ATOM   1316  OE1 GLU A  89     -27.211 -11.810   3.055  1.00  0.84           O  
ATOM   1317  OE2 GLU A  89     -25.472 -10.873   2.246  1.00  0.84           O  
ATOM   1318  H   GLU A  89     -25.136 -13.628   7.636  1.00  0.84           H  
ATOM   1319  HA  GLU A  89     -26.383 -12.034   5.476  1.00  0.84           H  
ATOM   1320 1HB  GLU A  89     -24.112 -12.161   4.710  1.00  0.84           H  
ATOM   1321 2HB  GLU A  89     -24.092 -13.898   4.796  1.00  0.84           H  
ATOM   1322 1HG  GLU A  89     -24.307 -13.076   2.530  1.00  0.84           H  
ATOM   1323 2HG  GLU A  89     -25.751 -13.957   2.971  1.00  0.84           H  
ATOM   1324  N   LEU A  90     -27.856 -13.863   4.778  1.00  0.95           N  
ATOM   1325  CA  LEU A  90     -28.934 -14.811   4.548  1.00  0.95           C  
ATOM   1326  C   LEU A  90     -28.537 -15.984   3.661  1.00  0.95           C  
ATOM   1327  O   LEU A  90     -28.853 -17.139   3.947  1.00  0.95           O  
ATOM   1328  CB  LEU A  90     -30.114 -14.056   3.932  1.00  0.95           C  
ATOM   1329  CG  LEU A  90     -31.341 -14.875   3.613  1.00  0.95           C  
ATOM   1330  CD1 LEU A  90     -31.849 -15.516   4.889  1.00  0.95           C  
ATOM   1331  CD2 LEU A  90     -32.389 -13.955   3.001  1.00  0.95           C  
ATOM   1332  H   LEU A  90     -27.860 -12.982   4.267  1.00  0.95           H  
ATOM   1333  HA  LEU A  90     -29.242 -15.206   5.516  1.00  0.95           H  
ATOM   1334 1HB  LEU A  90     -30.417 -13.271   4.622  1.00  0.95           H  
ATOM   1335 2HB  LEU A  90     -29.776 -13.585   3.007  1.00  0.95           H  
ATOM   1336  HG  LEU A  90     -31.090 -15.667   2.906  1.00  0.95           H  
ATOM   1337 1HD1 LEU A  90     -32.739 -16.107   4.674  1.00  0.95           H  
ATOM   1338 2HD1 LEU A  90     -31.075 -16.163   5.307  1.00  0.95           H  
ATOM   1339 3HD1 LEU A  90     -32.086 -14.750   5.590  1.00  0.95           H  
ATOM   1340 1HD2 LEU A  90     -33.283 -14.525   2.763  1.00  0.95           H  
ATOM   1341 2HD2 LEU A  90     -32.644 -13.164   3.703  1.00  0.95           H  
ATOM   1342 3HD2 LEU A  90     -31.991 -13.511   2.089  1.00  0.95           H  
ATOM   1343  N   VAL A  91     -27.874 -15.676   2.560  1.00  1.05           N  
ATOM   1344  CA  VAL A  91     -27.499 -16.692   1.595  1.00  1.05           C  
ATOM   1345  C   VAL A  91     -26.181 -17.357   1.959  1.00  1.05           C  
ATOM   1346  O   VAL A  91     -25.136 -16.705   2.021  1.00  1.05           O  
ATOM   1347  CB  VAL A  91     -27.412 -16.046   0.210  1.00  1.05           C  
ATOM   1348  CG1 VAL A  91     -26.946 -17.056  -0.830  1.00  1.05           C  
ATOM   1349  CG2 VAL A  91     -28.777 -15.483  -0.142  1.00  1.05           C  
ATOM   1350  H   VAL A  91     -27.634 -14.708   2.393  1.00  1.05           H  
ATOM   1351  HA  VAL A  91     -28.280 -17.452   1.576  1.00  1.05           H  
ATOM   1352  HB  VAL A  91     -26.680 -15.236   0.236  1.00  1.05           H  
ATOM   1353 1HG1 VAL A  91     -26.884 -16.571  -1.803  1.00  1.05           H  
ATOM   1354 2HG1 VAL A  91     -25.980 -17.422  -0.556  1.00  1.05           H  
ATOM   1355 3HG1 VAL A  91     -27.653 -17.883  -0.880  1.00  1.05           H  
ATOM   1356 1HG2 VAL A  91     -28.729 -15.009  -1.103  1.00  1.05           H  
ATOM   1357 2HG2 VAL A  91     -29.508 -16.291  -0.169  1.00  1.05           H  
ATOM   1358 3HG2 VAL A  91     -29.074 -14.750   0.610  1.00  1.05           H  
ATOM   1359  N   ALA A  92     -26.226 -18.678   2.138  1.00  1.13           N  
ATOM   1360  CA  ALA A  92     -25.049 -19.442   2.535  1.00  1.13           C  
ATOM   1361  C   ALA A  92     -23.910 -19.330   1.542  1.00  1.13           C  
ATOM   1362  O   ALA A  92     -22.749 -19.249   1.928  1.00  1.13           O  
ATOM   1363  CB  ALA A  92     -25.411 -20.902   2.697  1.00  1.13           C  
ATOM   1364  H   ALA A  92     -27.117 -19.148   2.050  1.00  1.13           H  
ATOM   1365  HA  ALA A  92     -24.702 -19.049   3.488  1.00  1.13           H  
ATOM   1366 1HB  ALA A  92     -24.534 -21.456   3.028  1.00  1.13           H  
ATOM   1367 2HB  ALA A  92     -26.204 -21.002   3.436  1.00  1.13           H  
ATOM   1368 3HB  ALA A  92     -25.753 -21.299   1.743  1.00  1.13           H  
ATOM   1369  N   ARG A  93     -24.214 -19.293   0.252  1.00  1.17           N  
ATOM   1370  CA  ARG A  93     -23.122 -19.223  -0.708  1.00  1.17           C  
ATOM   1371  C   ARG A  93     -22.343 -17.921  -0.568  1.00  1.17           C  
ATOM   1372  O   ARG A  93     -21.112 -17.909  -0.682  1.00  1.17           O  
ATOM   1373  CB  ARG A  93     -23.641 -19.361  -2.128  1.00  1.17           C  
ATOM   1374  CG  ARG A  93     -24.148 -20.751  -2.483  1.00  1.17           C  
ATOM   1375  CD  ARG A  93     -24.662 -20.819  -3.879  1.00  1.17           C  
ATOM   1376  NE  ARG A  93     -25.148 -22.153  -4.217  1.00  1.17           N  
ATOM   1377  CZ  ARG A  93     -25.727 -22.488  -5.390  1.00  1.17           C  
ATOM   1378  NH1 ARG A  93     -25.883 -21.584  -6.332  1.00  1.17           N  
ATOM   1379  NH2 ARG A  93     -26.137 -23.728  -5.593  1.00  1.17           N  
ATOM   1380  H   ARG A  93     -25.175 -19.338  -0.053  1.00  1.17           H  
ATOM   1381  HA  ARG A  93     -22.442 -20.052  -0.512  1.00  1.17           H  
ATOM   1382 1HB  ARG A  93     -24.456 -18.656  -2.287  1.00  1.17           H  
ATOM   1383 2HB  ARG A  93     -22.848 -19.103  -2.829  1.00  1.17           H  
ATOM   1384 1HG  ARG A  93     -23.333 -21.468  -2.381  1.00  1.17           H  
ATOM   1385 2HG  ARG A  93     -24.957 -21.023  -1.804  1.00  1.17           H  
ATOM   1386 1HD  ARG A  93     -25.485 -20.116  -3.998  1.00  1.17           H  
ATOM   1387 2HD  ARG A  93     -23.862 -20.564  -4.573  1.00  1.17           H  
ATOM   1388  HE  ARG A  93     -25.047 -22.879  -3.520  1.00  1.17           H  
ATOM   1389 1HH1 ARG A  93     -25.569 -20.636  -6.180  1.00  1.17           H  
ATOM   1390 2HH1 ARG A  93     -26.315 -21.838  -7.209  1.00  1.17           H  
ATOM   1391 1HH2 ARG A  93     -26.018 -24.425  -4.870  1.00  1.17           H  
ATOM   1392 2HH2 ARG A  93     -26.569 -23.979  -6.469  1.00  1.17           H  
ATOM   1393  N   GLU A  94     -23.050 -16.822  -0.305  1.00  1.15           N  
ATOM   1394  CA  GLU A  94     -22.375 -15.543  -0.192  1.00  1.15           C  
ATOM   1395  C   GLU A  94     -21.647 -15.500   1.141  1.00  1.15           C  
ATOM   1396  O   GLU A  94     -20.519 -15.006   1.230  1.00  1.15           O  
ATOM   1397  CB  GLU A  94     -23.378 -14.397  -0.331  1.00  1.15           C  
ATOM   1398  CG  GLU A  94     -24.051 -14.303  -1.730  1.00  1.15           C  
ATOM   1399  CD  GLU A  94     -23.100 -13.980  -2.901  1.00  1.15           C  
ATOM   1400  OE1 GLU A  94     -22.449 -12.958  -2.886  1.00  1.15           O  
ATOM   1401  OE2 GLU A  94     -23.021 -14.789  -3.808  1.00  1.15           O  
ATOM   1402  H   GLU A  94     -24.051 -16.878  -0.177  1.00  1.15           H  
ATOM   1403  HA  GLU A  94     -21.638 -15.460  -0.986  1.00  1.15           H  
ATOM   1404 1HB  GLU A  94     -24.168 -14.520   0.413  1.00  1.15           H  
ATOM   1405 2HB  GLU A  94     -22.886 -13.455  -0.127  1.00  1.15           H  
ATOM   1406 1HG  GLU A  94     -24.535 -15.259  -1.934  1.00  1.15           H  
ATOM   1407 2HG  GLU A  94     -24.831 -13.544  -1.684  1.00  1.15           H  
ATOM   1408  N   ALA A  95     -22.261 -16.088   2.174  1.00  1.10           N  
ATOM   1409  CA  ALA A  95     -21.621 -16.103   3.473  1.00  1.10           C  
ATOM   1410  C   ALA A  95     -20.289 -16.832   3.386  1.00  1.10           C  
ATOM   1411  O   ALA A  95     -19.277 -16.347   3.897  1.00  1.10           O  
ATOM   1412  CB  ALA A  95     -22.509 -16.784   4.489  1.00  1.10           C  
ATOM   1413  H   ALA A  95     -23.195 -16.481   2.059  1.00  1.10           H  
ATOM   1414  HA  ALA A  95     -21.443 -15.072   3.779  1.00  1.10           H  
ATOM   1415 1HB  ALA A  95     -22.022 -16.773   5.465  1.00  1.10           H  
ATOM   1416 2HB  ALA A  95     -23.464 -16.255   4.550  1.00  1.10           H  
ATOM   1417 3HB  ALA A  95     -22.684 -17.810   4.181  1.00  1.10           H  
ATOM   1418  N   LYS A  96     -20.260 -17.953   2.662  1.00  1.03           N  
ATOM   1419  CA  LYS A  96     -19.030 -18.716   2.536  1.00  1.03           C  
ATOM   1420  C   LYS A  96     -17.943 -17.911   1.851  1.00  1.03           C  
ATOM   1421  O   LYS A  96     -16.787 -17.966   2.261  1.00  1.03           O  
ATOM   1422  CB  LYS A  96     -19.285 -20.025   1.799  1.00  1.03           C  
ATOM   1423  CG  LYS A  96     -20.073 -21.053   2.620  1.00  1.03           C  
ATOM   1424  CD  LYS A  96     -20.357 -22.314   1.818  1.00  1.03           C  
ATOM   1425  CE  LYS A  96     -21.170 -23.314   2.631  1.00  1.03           C  
ATOM   1426  NZ  LYS A  96     -21.476 -24.548   1.853  1.00  1.03           N  
ATOM   1427  H   LYS A  96     -21.120 -18.310   2.241  1.00  1.03           H  
ATOM   1428  HA  LYS A  96     -18.678 -18.959   3.533  1.00  1.03           H  
ATOM   1429 1HB  LYS A  96     -19.858 -19.817   0.891  1.00  1.03           H  
ATOM   1430 2HB  LYS A  96     -18.338 -20.469   1.499  1.00  1.03           H  
ATOM   1431 1HG  LYS A  96     -19.490 -21.322   3.498  1.00  1.03           H  
ATOM   1432 2HG  LYS A  96     -21.008 -20.619   2.955  1.00  1.03           H  
ATOM   1433 1HD  LYS A  96     -20.921 -22.047   0.922  1.00  1.03           H  
ATOM   1434 2HD  LYS A  96     -19.419 -22.776   1.515  1.00  1.03           H  
ATOM   1435 1HE  LYS A  96     -20.609 -23.587   3.523  1.00  1.03           H  
ATOM   1436 2HE  LYS A  96     -22.108 -22.844   2.933  1.00  1.03           H  
ATOM   1437 1HZ  LYS A  96     -22.015 -25.183   2.425  1.00  1.03           H  
ATOM   1438 2HZ  LYS A  96     -22.007 -24.303   1.030  1.00  1.03           H  
ATOM   1439 3HZ  LYS A  96     -20.614 -24.995   1.577  1.00  1.03           H  
ATOM   1440  N   LYS A  97     -18.306 -17.109   0.850  1.00  0.95           N  
ATOM   1441  CA  LYS A  97     -17.310 -16.287   0.174  1.00  0.95           C  
ATOM   1442  C   LYS A  97     -16.733 -15.254   1.147  1.00  0.95           C  
ATOM   1443  O   LYS A  97     -15.521 -15.038   1.219  1.00  0.95           O  
ATOM   1444  CB  LYS A  97     -17.975 -15.531  -0.989  1.00  0.95           C  
ATOM   1445  CG  LYS A  97     -18.417 -16.380  -2.168  1.00  0.95           C  
ATOM   1446  CD  LYS A  97     -19.191 -15.525  -3.187  1.00  0.95           C  
ATOM   1447  CE  LYS A  97     -19.737 -16.365  -4.338  1.00  0.95           C  
ATOM   1448  NZ  LYS A  97     -20.619 -15.558  -5.258  1.00  0.95           N  
ATOM   1449  H   LYS A  97     -19.277 -17.107   0.527  1.00  0.95           H  
ATOM   1450  HA  LYS A  97     -16.501 -16.923  -0.187  1.00  0.95           H  
ATOM   1451 1HB  LYS A  97     -18.855 -15.006  -0.623  1.00  0.95           H  
ATOM   1452 2HB  LYS A  97     -17.288 -14.773  -1.361  1.00  0.95           H  
ATOM   1453 1HG  LYS A  97     -17.544 -16.814  -2.653  1.00  0.95           H  
ATOM   1454 2HG  LYS A  97     -19.052 -17.186  -1.818  1.00  0.95           H  
ATOM   1455 1HD  LYS A  97     -20.029 -15.030  -2.689  1.00  0.95           H  
ATOM   1456 2HD  LYS A  97     -18.535 -14.757  -3.590  1.00  0.95           H  
ATOM   1457 1HE  LYS A  97     -18.902 -16.763  -4.910  1.00  0.95           H  
ATOM   1458 2HE  LYS A  97     -20.319 -17.196  -3.932  1.00  0.95           H  
ATOM   1459 1HZ  LYS A  97     -20.960 -16.139  -6.003  1.00  0.95           H  
ATOM   1460 2HZ  LYS A  97     -21.435 -15.190  -4.722  1.00  0.95           H  
ATOM   1461 3HZ  LYS A  97     -20.103 -14.786  -5.645  1.00  0.95           H  
ATOM   1462  N   SER A  98     -17.614 -14.648   1.942  1.00  0.87           N  
ATOM   1463  CA  SER A  98     -17.216 -13.591   2.864  1.00  0.87           C  
ATOM   1464  C   SER A  98     -16.390 -14.089   4.056  1.00  0.87           C  
ATOM   1465  O   SER A  98     -15.578 -13.337   4.627  1.00  0.87           O  
ATOM   1466  CB  SER A  98     -18.461 -12.895   3.338  1.00  0.87           C  
ATOM   1467  OG  SER A  98     -19.218 -13.725   4.144  1.00  0.87           O  
ATOM   1468  H   SER A  98     -18.605 -14.889   1.858  1.00  0.87           H  
ATOM   1469  HA  SER A  98     -16.613 -12.876   2.304  1.00  0.87           H  
ATOM   1470 1HB  SER A  98     -18.207 -12.002   3.871  1.00  0.87           H  
ATOM   1471 2HB  SER A  98     -19.055 -12.604   2.469  1.00  0.87           H  
ATOM   1472  HG  SER A  98     -19.161 -14.614   3.755  1.00  0.87           H  
ATOM   1473  N   ARG A  99     -16.524 -15.382   4.363  1.00  0.80           N  
ATOM   1474  CA  ARG A  99     -15.788 -16.017   5.448  1.00  0.80           C  
ATOM   1475  C   ARG A  99     -14.291 -16.059   5.202  1.00  0.80           C  
ATOM   1476  O   ARG A  99     -13.516 -16.255   6.137  1.00  0.80           O  
ATOM   1477  CB  ARG A  99     -16.351 -17.384   5.792  1.00  0.80           C  
ATOM   1478  CG  ARG A  99     -17.675 -17.311   6.570  1.00  0.80           C  
ATOM   1479  CD  ARG A  99     -18.284 -18.637   6.805  1.00  0.80           C  
ATOM   1480  NE  ARG A  99     -19.499 -18.546   7.607  1.00  0.80           N  
ATOM   1481  CZ  ARG A  99     -20.423 -19.506   7.718  1.00  0.80           C  
ATOM   1482  NH1 ARG A  99     -20.309 -20.644   7.064  1.00  0.80           N  
ATOM   1483  NH2 ARG A  99     -21.443 -19.277   8.506  1.00  0.80           N  
ATOM   1484  H   ARG A  99     -17.227 -15.929   3.866  1.00  0.80           H  
ATOM   1485  HA  ARG A  99     -15.952 -15.416   6.334  1.00  0.80           H  
ATOM   1486 1HB  ARG A  99     -16.534 -17.939   4.874  1.00  0.80           H  
ATOM   1487 2HB  ARG A  99     -15.631 -17.945   6.384  1.00  0.80           H  
ATOM   1488 1HG  ARG A  99     -17.480 -16.854   7.540  1.00  0.80           H  
ATOM   1489 2HG  ARG A  99     -18.373 -16.699   6.039  1.00  0.80           H  
ATOM   1490 1HD  ARG A  99     -18.541 -19.091   5.856  1.00  0.80           H  
ATOM   1491 2HD  ARG A  99     -17.576 -19.272   7.332  1.00  0.80           H  
ATOM   1492  HE  ARG A  99     -19.677 -17.699   8.163  1.00  0.80           H  
ATOM   1493 1HH1 ARG A  99     -19.514 -20.801   6.465  1.00  0.80           H  
ATOM   1494 2HH1 ARG A  99     -21.018 -21.355   7.166  1.00  0.80           H  
ATOM   1495 1HH2 ARG A  99     -21.460 -18.372   9.005  1.00  0.80           H  
ATOM   1496 2HH2 ARG A  99     -22.166 -19.968   8.621  1.00  0.80           H  
ATOM   1497  N   ASP A 100     -13.855 -15.842   3.957  1.00  0.74           N  
ATOM   1498  CA  ASP A 100     -12.424 -15.776   3.687  1.00  0.74           C  
ATOM   1499  C   ASP A 100     -11.755 -14.614   4.438  1.00  0.74           C  
ATOM   1500  O   ASP A 100     -10.537 -14.625   4.628  1.00  0.74           O  
ATOM   1501  CB  ASP A 100     -12.128 -15.624   2.190  1.00  0.74           C  
ATOM   1502  CG  ASP A 100     -12.312 -16.916   1.359  1.00  0.74           C  
ATOM   1503  OD1 ASP A 100     -12.434 -17.974   1.937  1.00  0.74           O  
ATOM   1504  OD2 ASP A 100     -12.287 -16.826   0.148  1.00  0.74           O  
ATOM   1505  H   ASP A 100     -14.513 -15.684   3.188  1.00  0.74           H  
ATOM   1506  HA  ASP A 100     -11.971 -16.705   4.030  1.00  0.74           H  
ATOM   1507 1HB  ASP A 100     -12.799 -14.861   1.779  1.00  0.74           H  
ATOM   1508 2HB  ASP A 100     -11.111 -15.257   2.058  1.00  0.74           H  
ATOM   1509  N   PHE A 101     -12.534 -13.590   4.827  1.00  0.69           N  
ATOM   1510  CA  PHE A 101     -11.954 -12.426   5.476  1.00  0.69           C  
ATOM   1511  C   PHE A 101     -12.414 -12.172   6.918  1.00  0.69           C  
ATOM   1512  O   PHE A 101     -11.681 -11.553   7.706  1.00  0.69           O  
ATOM   1513  CB  PHE A 101     -12.304 -11.223   4.647  1.00  0.69           C  
ATOM   1514  CG  PHE A 101     -11.858 -11.366   3.247  1.00  0.69           C  
ATOM   1515  CD1 PHE A 101     -12.790 -11.458   2.229  1.00  0.69           C  
ATOM   1516  CD2 PHE A 101     -10.516 -11.447   2.935  1.00  0.69           C  
ATOM   1517  CE1 PHE A 101     -12.386 -11.618   0.924  1.00  0.69           C  
ATOM   1518  CE2 PHE A 101     -10.106 -11.609   1.631  1.00  0.69           C  
ATOM   1519  CZ  PHE A 101     -11.043 -11.695   0.623  1.00  0.69           C  
ATOM   1520  H   PHE A 101     -13.540 -13.620   4.673  1.00  0.69           H  
ATOM   1521  HA  PHE A 101     -10.872 -12.548   5.488  1.00  0.69           H  
ATOM   1522 1HB  PHE A 101     -13.385 -11.057   4.661  1.00  0.69           H  
ATOM   1523 2HB  PHE A 101     -11.826 -10.362   5.079  1.00  0.69           H  
ATOM   1524  HD1 PHE A 101     -13.857 -11.405   2.472  1.00  0.69           H  
ATOM   1525  HD2 PHE A 101      -9.778 -11.386   3.738  1.00  0.69           H  
ATOM   1526  HE1 PHE A 101     -13.132 -11.692   0.131  1.00  0.69           H  
ATOM   1527  HE2 PHE A 101      -9.044 -11.674   1.398  1.00  0.69           H  
ATOM   1528  HZ  PHE A 101     -10.724 -11.827  -0.410  1.00  0.69           H  
ATOM   1529  N   ALA A 102     -13.624 -12.623   7.272  1.00  0.66           N  
ATOM   1530  CA  ALA A 102     -14.147 -12.357   8.620  1.00  0.66           C  
ATOM   1531  C   ALA A 102     -15.222 -13.352   9.040  1.00  0.66           C  
ATOM   1532  O   ALA A 102     -15.873 -13.981   8.217  1.00  0.66           O  
ATOM   1533  CB  ALA A 102     -14.711 -10.960   8.701  1.00  0.66           C  
ATOM   1534  H   ALA A 102     -14.198 -13.112   6.583  1.00  0.66           H  
ATOM   1535  HA  ALA A 102     -13.319 -12.447   9.323  1.00  0.66           H  
ATOM   1536 1HB  ALA A 102     -15.068 -10.773   9.697  1.00  0.66           H  
ATOM   1537 2HB  ALA A 102     -13.945 -10.225   8.445  1.00  0.66           H  
ATOM   1538 3HB  ALA A 102     -15.518 -10.884   8.021  1.00  0.66           H  
ATOM   1539  N   SER A 103     -15.437 -13.480  10.338  1.00  0.65           N  
ATOM   1540  CA  SER A 103     -16.492 -14.362  10.828  1.00  0.65           C  
ATOM   1541  C   SER A 103     -17.895 -13.895  10.441  1.00  0.65           C  
ATOM   1542  O   SER A 103     -18.297 -12.780  10.784  1.00  0.65           O  
ATOM   1543  CB  SER A 103     -16.377 -14.462  12.331  1.00  0.65           C  
ATOM   1544  OG  SER A 103     -17.461 -15.145  12.888  1.00  0.65           O  
ATOM   1545  H   SER A 103     -14.878 -12.950  10.996  1.00  0.65           H  
ATOM   1546  HA  SER A 103     -16.332 -15.352  10.396  1.00  0.65           H  
ATOM   1547 1HB  SER A 103     -15.455 -14.981  12.583  1.00  0.65           H  
ATOM   1548 2HB  SER A 103     -16.309 -13.463  12.752  1.00  0.65           H  
ATOM   1549  HG  SER A 103     -17.575 -15.945  12.365  1.00  0.65           H  
ATOM   1550  N   VAL A 104     -18.633 -14.767   9.749  1.00  0.66           N  
ATOM   1551  CA  VAL A 104     -19.990 -14.464   9.293  1.00  0.66           C  
ATOM   1552  C   VAL A 104     -21.033 -15.498   9.695  1.00  0.66           C  
ATOM   1553  O   VAL A 104     -20.854 -16.702   9.459  1.00  0.66           O  
ATOM   1554  CB  VAL A 104     -20.025 -14.276   7.764  1.00  0.66           C  
ATOM   1555  CG1 VAL A 104     -21.474 -14.046   7.277  1.00  0.66           C  
ATOM   1556  CG2 VAL A 104     -19.178 -13.086   7.422  1.00  0.66           C  
ATOM   1557  H   VAL A 104     -18.223 -15.656   9.516  1.00  0.66           H  
ATOM   1558  HA  VAL A 104     -20.272 -13.520   9.737  1.00  0.66           H  
ATOM   1559  HB  VAL A 104     -19.649 -15.159   7.272  1.00  0.66           H  
ATOM   1560 1HG1 VAL A 104     -21.472 -13.916   6.200  1.00  0.66           H  
ATOM   1561 2HG1 VAL A 104     -22.092 -14.905   7.524  1.00  0.66           H  
ATOM   1562 3HG1 VAL A 104     -21.886 -13.163   7.747  1.00  0.66           H  
ATOM   1563 1HG2 VAL A 104     -19.191 -12.918   6.371  1.00  0.66           H  
ATOM   1564 2HG2 VAL A 104     -19.585 -12.220   7.931  1.00  0.66           H  
ATOM   1565 3HG2 VAL A 104     -18.162 -13.242   7.733  1.00  0.66           H  
ATOM   1566  N   ASP A 105     -22.139 -15.003  10.257  1.00  0.67           N  
ATOM   1567  CA  ASP A 105     -23.270 -15.828  10.678  1.00  0.67           C  
ATOM   1568  C   ASP A 105     -24.298 -15.993   9.564  1.00  0.67           C  
ATOM   1569  O   ASP A 105     -24.886 -15.014   9.094  1.00  0.67           O  
ATOM   1570  CB  ASP A 105     -23.951 -15.219  11.903  1.00  0.67           C  
ATOM   1571  CG  ASP A 105     -23.125 -15.346  13.204  1.00  0.67           C  
ATOM   1572  OD1 ASP A 105     -22.290 -16.220  13.279  1.00  0.67           O  
ATOM   1573  OD2 ASP A 105     -23.359 -14.575  14.118  1.00  0.67           O  
ATOM   1574  H   ASP A 105     -22.184 -13.988  10.385  1.00  0.67           H  
ATOM   1575  HA  ASP A 105     -22.894 -16.816  10.945  1.00  0.67           H  
ATOM   1576 1HB  ASP A 105     -24.139 -14.157  11.716  1.00  0.67           H  
ATOM   1577 2HB  ASP A 105     -24.924 -15.698  12.055  1.00  0.67           H  
ATOM   1578  N   THR A 106     -24.538 -17.232   9.133  1.00  0.70           N  
ATOM   1579  CA  THR A 106     -25.467 -17.424   8.022  1.00  0.70           C  
ATOM   1580  C   THR A 106     -26.918 -17.466   8.499  1.00  0.70           C  
ATOM   1581  O   THR A 106     -27.541 -18.531   8.529  1.00  0.70           O  
ATOM   1582  CB  THR A 106     -25.198 -18.721   7.263  1.00  0.70           C  
ATOM   1583  OG1 THR A 106     -23.846 -18.739   6.796  1.00  0.70           O  
ATOM   1584  CG2 THR A 106     -26.128 -18.790   6.058  1.00  0.70           C  
ATOM   1585  H   THR A 106     -24.069 -18.021   9.552  1.00  0.70           H  
ATOM   1586  HA  THR A 106     -25.336 -16.601   7.334  1.00  0.70           H  
ATOM   1587  HB  THR A 106     -25.372 -19.575   7.915  1.00  0.70           H  
ATOM   1588  HG1 THR A 106     -23.722 -18.011   6.184  1.00  0.70           H  
ATOM   1589 1HG2 THR A 106     -25.943 -19.705   5.513  1.00  0.70           H  
ATOM   1590 2HG2 THR A 106     -27.166 -18.770   6.391  1.00  0.70           H  
ATOM   1591 3HG2 THR A 106     -25.948 -17.929   5.405  1.00  0.70           H  
ATOM   1592  N   GLU A 107     -27.419 -16.310   8.899  1.00  0.72           N  
ATOM   1593  CA  GLU A 107     -28.753 -16.165   9.463  1.00  0.72           C  
ATOM   1594  C   GLU A 107     -29.415 -14.894   8.952  1.00  0.72           C  
ATOM   1595  O   GLU A 107     -28.740 -13.915   8.652  1.00  0.72           O  
ATOM   1596  CB  GLU A 107     -28.688 -16.144  11.002  1.00  0.72           C  
ATOM   1597  CG  GLU A 107     -28.067 -17.418  11.640  1.00  0.72           C  
ATOM   1598  CD  GLU A 107     -28.142 -17.465  13.150  1.00  0.72           C  
ATOM   1599  OE1 GLU A 107     -28.689 -16.568  13.733  1.00  0.72           O  
ATOM   1600  OE2 GLU A 107     -27.663 -18.409  13.730  1.00  0.72           O  
ATOM   1601  H   GLU A 107     -26.796 -15.510   8.810  1.00  0.72           H  
ATOM   1602  HA  GLU A 107     -29.359 -17.013   9.148  1.00  0.72           H  
ATOM   1603 1HB  GLU A 107     -28.095 -15.284  11.323  1.00  0.72           H  
ATOM   1604 2HB  GLU A 107     -29.694 -16.012  11.407  1.00  0.72           H  
ATOM   1605 1HG  GLU A 107     -28.572 -18.296  11.235  1.00  0.72           H  
ATOM   1606 2HG  GLU A 107     -27.018 -17.477  11.352  1.00  0.72           H  
ATOM   1607  N   ASN A 108     -30.742 -14.877   8.871  1.00  0.75           N  
ATOM   1608  CA  ASN A 108     -31.380 -13.626   8.486  1.00  0.75           C  
ATOM   1609  C   ASN A 108     -31.097 -12.595   9.562  1.00  0.75           C  
ATOM   1610  O   ASN A 108     -31.300 -12.866  10.760  1.00  0.75           O  
ATOM   1611  CB  ASN A 108     -32.878 -13.748   8.284  1.00  0.75           C  
ATOM   1612  CG  ASN A 108     -33.461 -12.483   7.633  1.00  0.75           C  
ATOM   1613  OD1 ASN A 108     -33.725 -11.445   8.257  1.00  0.75           O  
ATOM   1614  ND2 ASN A 108     -33.650 -12.565   6.352  1.00  0.75           N  
ATOM   1615  H   ASN A 108     -31.286 -15.699   9.097  1.00  0.75           H  
ATOM   1616  HA  ASN A 108     -30.928 -13.270   7.558  1.00  0.75           H  
ATOM   1617 1HB  ASN A 108     -33.108 -14.610   7.662  1.00  0.75           H  
ATOM   1618 2HB  ASN A 108     -33.362 -13.906   9.244  1.00  0.75           H  
ATOM   1619 1HD2 ASN A 108     -34.021 -11.786   5.843  1.00  0.75           H  
ATOM   1620 2HD2 ASN A 108     -33.418 -13.410   5.872  1.00  0.75           H  
ATOM   1621  N   LEU A 109     -30.685 -11.402   9.142  1.00  0.77           N  
ATOM   1622  CA  LEU A 109     -30.398 -10.336  10.087  1.00  0.77           C  
ATOM   1623  C   LEU A 109     -31.491 -10.106  11.079  1.00  0.77           C  
ATOM   1624  O   LEU A 109     -31.231  -9.840  12.248  1.00  0.77           O  
ATOM   1625  CB  LEU A 109     -30.188  -8.978   9.437  1.00  0.77           C  
ATOM   1626  CG  LEU A 109     -29.888  -7.894  10.508  1.00  0.77           C  
ATOM   1627  CD1 LEU A 109     -28.545  -8.230  11.209  1.00  0.77           C  
ATOM   1628  CD2 LEU A 109     -29.911  -6.542   9.895  1.00  0.77           C  
ATOM   1629  H   LEU A 109     -30.545 -11.244   8.154  1.00  0.77           H  
ATOM   1630  HA  LEU A 109     -29.506 -10.603  10.636  1.00  0.77           H  
ATOM   1631 1HB  LEU A 109     -29.351  -9.032   8.744  1.00  0.77           H  
ATOM   1632 2HB  LEU A 109     -31.093  -8.689   8.894  1.00  0.77           H  
ATOM   1633  HG  LEU A 109     -30.659  -7.926  11.262  1.00  0.77           H  
ATOM   1634 1HD1 LEU A 109     -28.343  -7.493  11.987  1.00  0.77           H  
ATOM   1635 2HD1 LEU A 109     -28.612  -9.214  11.656  1.00  0.77           H  
ATOM   1636 3HD1 LEU A 109     -27.738  -8.227  10.494  1.00  0.77           H  
ATOM   1637 1HD2 LEU A 109     -29.716  -5.799  10.656  1.00  0.77           H  
ATOM   1638 2HD2 LEU A 109     -29.171  -6.480   9.135  1.00  0.77           H  
ATOM   1639 3HD2 LEU A 109     -30.890  -6.366   9.457  1.00  0.77           H  
ATOM   1640  N   PHE A 110     -32.733 -10.200  10.659  1.00  0.80           N  
ATOM   1641  CA  PHE A 110     -33.740  -9.756  11.572  1.00  0.80           C  
ATOM   1642  C   PHE A 110     -34.116 -10.803  12.597  1.00  0.80           C  
ATOM   1643  O   PHE A 110     -34.924 -10.538  13.472  1.00  0.80           O  
ATOM   1644  CB  PHE A 110     -34.920  -9.251  10.773  1.00  0.80           C  
ATOM   1645  CG  PHE A 110     -34.507  -8.064   9.964  1.00  0.80           C  
ATOM   1646  CD1 PHE A 110     -34.206  -6.870  10.564  1.00  0.80           C  
ATOM   1647  CD2 PHE A 110     -34.397  -8.153   8.597  1.00  0.80           C  
ATOM   1648  CE1 PHE A 110     -33.787  -5.801   9.829  1.00  0.80           C  
ATOM   1649  CE2 PHE A 110     -33.996  -7.077   7.857  1.00  0.80           C  
ATOM   1650  CZ  PHE A 110     -33.685  -5.900   8.476  1.00  0.80           C  
ATOM   1651  H   PHE A 110     -32.975 -10.529   9.727  1.00  0.80           H  
ATOM   1652  HA  PHE A 110     -33.342  -8.908  12.109  1.00  0.80           H  
ATOM   1653 1HB  PHE A 110     -35.295 -10.025  10.105  1.00  0.80           H  
ATOM   1654 2HB  PHE A 110     -35.714  -8.946  11.432  1.00  0.80           H  
ATOM   1655  HD1 PHE A 110     -34.297  -6.787  11.632  1.00  0.80           H  
ATOM   1656  HD2 PHE A 110     -34.638  -9.094   8.104  1.00  0.80           H  
ATOM   1657  HE1 PHE A 110     -33.542  -4.865  10.318  1.00  0.80           H  
ATOM   1658  HE2 PHE A 110     -33.921  -7.160   6.778  1.00  0.80           H  
ATOM   1659  HZ  PHE A 110     -33.361  -5.046   7.889  1.00  0.80           H  
ATOM   1660  N   THR A 111     -33.461 -11.962  12.556  1.00  0.82           N  
ATOM   1661  CA  THR A 111     -33.687 -12.949  13.585  1.00  0.82           C  
ATOM   1662  C   THR A 111     -32.450 -12.881  14.482  1.00  0.82           C  
ATOM   1663  O   THR A 111     -32.522 -13.025  15.704  1.00  0.82           O  
ATOM   1664  CB  THR A 111     -33.886 -14.341  12.963  1.00  0.82           C  
ATOM   1665  OG1 THR A 111     -32.695 -14.748  12.252  1.00  0.82           O  
ATOM   1666  CG2 THR A 111     -35.044 -14.260  11.965  1.00  0.82           C  
ATOM   1667  H   THR A 111     -32.788 -12.156  11.818  1.00  0.82           H  
ATOM   1668  HA  THR A 111     -34.565 -12.691  14.169  1.00  0.82           H  
ATOM   1669  HB  THR A 111     -34.117 -15.072  13.736  1.00  0.82           H  
ATOM   1670  HG1 THR A 111     -32.297 -13.984  11.782  1.00  0.82           H  
ATOM   1671 1HG2 THR A 111     -35.202 -15.235  11.507  1.00  0.82           H  
ATOM   1672 2HG2 THR A 111     -35.950 -13.953  12.486  1.00  0.82           H  
ATOM   1673 3HG2 THR A 111     -34.809 -13.530  11.189  1.00  0.82           H  
ATOM   1674  N   TRP A 112     -31.332 -12.499  13.864  1.00  0.85           N  
ATOM   1675  CA  TRP A 112     -30.022 -12.356  14.493  1.00  0.85           C  
ATOM   1676  C   TRP A 112     -30.109 -11.272  15.578  1.00  0.85           C  
ATOM   1677  O   TRP A 112     -29.634 -11.438  16.715  1.00  0.85           O  
ATOM   1678  CB  TRP A 112     -29.005 -12.014  13.395  1.00  0.85           C  
ATOM   1679  CG  TRP A 112     -27.605 -11.999  13.774  1.00  0.85           C  
ATOM   1680  CD1 TRP A 112     -26.751 -13.063  13.767  1.00  0.85           C  
ATOM   1681  CD2 TRP A 112     -26.840 -10.868  14.196  1.00  0.85           C  
ATOM   1682  NE1 TRP A 112     -25.508 -12.669  14.167  1.00  0.85           N  
ATOM   1683  CE2 TRP A 112     -25.540 -11.326  14.439  1.00  0.85           C  
ATOM   1684  CE3 TRP A 112     -27.140  -9.522  14.383  1.00  0.85           C  
ATOM   1685  CZ2 TRP A 112     -24.547 -10.486  14.867  1.00  0.85           C  
ATOM   1686  CZ3 TRP A 112     -26.147  -8.693  14.807  1.00  0.85           C  
ATOM   1687  CH2 TRP A 112     -24.886  -9.164  15.050  1.00  0.85           C  
ATOM   1688  H   TRP A 112     -31.372 -12.373  12.856  1.00  0.85           H  
ATOM   1689  HA  TRP A 112     -29.745 -13.303  14.954  1.00  0.85           H  
ATOM   1690 1HB  TRP A 112     -29.126 -12.711  12.559  1.00  0.85           H  
ATOM   1691 2HB  TRP A 112     -29.227 -11.035  13.019  1.00  0.85           H  
ATOM   1692  HD1 TRP A 112     -27.022 -14.083  13.480  1.00  0.85           H  
ATOM   1693  HE1 TRP A 112     -24.677 -13.303  14.239  1.00  0.85           H  
ATOM   1694  HE3 TRP A 112     -28.144  -9.142  14.196  1.00  0.85           H  
ATOM   1695  HZ2 TRP A 112     -23.532 -10.833  15.061  1.00  0.85           H  
ATOM   1696  HZ3 TRP A 112     -26.382  -7.652  14.953  1.00  0.85           H  
ATOM   1697  HH2 TRP A 112     -24.131  -8.476  15.392  1.00  0.85           H  
ATOM   1698  N   LEU A 113     -30.790 -10.183  15.225  1.00  0.88           N  
ATOM   1699  CA  LEU A 113     -31.014  -9.028  16.090  1.00  0.88           C  
ATOM   1700  C   LEU A 113     -31.802  -9.349  17.356  1.00  0.88           C  
ATOM   1701  O   LEU A 113     -31.756  -8.572  18.306  1.00  0.88           O  
ATOM   1702  CB  LEU A 113     -31.817  -7.964  15.361  1.00  0.88           C  
ATOM   1703  CG  LEU A 113     -31.169  -7.309  14.232  1.00  0.88           C  
ATOM   1704  CD1 LEU A 113     -32.169  -6.484  13.568  1.00  0.88           C  
ATOM   1705  CD2 LEU A 113     -30.031  -6.514  14.671  1.00  0.88           C  
ATOM   1706  H   LEU A 113     -31.133 -10.135  14.263  1.00  0.88           H  
ATOM   1707  HA  LEU A 113     -30.046  -8.620  16.370  1.00  0.88           H  
ATOM   1708 1HB  LEU A 113     -32.730  -8.432  14.982  1.00  0.88           H  
ATOM   1709 2HB  LEU A 113     -32.103  -7.193  16.078  1.00  0.88           H  
ATOM   1710  HG  LEU A 113     -30.831  -8.038  13.563  1.00  0.88           H  
ATOM   1711 1HD1 LEU A 113     -31.748  -6.047  12.702  1.00  0.88           H  
ATOM   1712 2HD1 LEU A 113     -32.980  -7.108  13.290  1.00  0.88           H  
ATOM   1713 3HD1 LEU A 113     -32.519  -5.720  14.248  1.00  0.88           H  
ATOM   1714 1HD2 LEU A 113     -29.590  -6.055  13.805  1.00  0.88           H  
ATOM   1715 2HD2 LEU A 113     -30.357  -5.742  15.371  1.00  0.88           H  
ATOM   1716 3HD2 LEU A 113     -29.314  -7.166  15.151  1.00  0.88           H  
ATOM   1717  N   HIS A 114     -32.564 -10.454  17.385  1.00  0.90           N  
ATOM   1718  CA  HIS A 114     -33.358 -10.737  18.574  1.00  0.90           C  
ATOM   1719  C   HIS A 114     -32.583 -11.594  19.569  1.00  0.90           C  
ATOM   1720  O   HIS A 114     -33.086 -11.923  20.646  1.00  0.90           O  
ATOM   1721  CB  HIS A 114     -34.689 -11.412  18.219  1.00  0.90           C  
ATOM   1722  CG  HIS A 114     -35.646 -10.525  17.454  1.00  0.90           C  
ATOM   1723  ND1 HIS A 114     -36.199  -9.375  17.991  1.00  0.90           N  
ATOM   1724  CD2 HIS A 114     -36.165 -10.642  16.217  1.00  0.90           C  
ATOM   1725  CE1 HIS A 114     -37.001  -8.817  17.089  1.00  0.90           C  
ATOM   1726  NE2 HIS A 114     -36.994  -9.566  16.016  1.00  0.90           N  
ATOM   1727  H   HIS A 114     -32.578 -11.123  16.616  1.00  0.90           H  
ATOM   1728  HA  HIS A 114     -33.596  -9.801  19.077  1.00  0.90           H  
ATOM   1729 1HB  HIS A 114     -34.486 -12.298  17.609  1.00  0.90           H  
ATOM   1730 2HB  HIS A 114     -35.182 -11.745  19.130  1.00  0.90           H  
ATOM   1731  HD2 HIS A 114     -35.963 -11.438  15.513  1.00  0.90           H  
ATOM   1732  HE1 HIS A 114     -37.574  -7.896  17.216  1.00  0.90           H  
ATOM   1733  HE2 HIS A 114     -37.516  -9.388  15.169  1.00  0.90           H  
ATOM   1734  N   LYS A 115     -31.351 -11.945  19.207  1.00  0.91           N  
ATOM   1735  CA  LYS A 115     -30.466 -12.700  20.075  1.00  0.91           C  
ATOM   1736  C   LYS A 115     -29.314 -11.784  20.486  1.00  0.91           C  
ATOM   1737  O   LYS A 115     -28.844 -11.810  21.626  1.00  0.91           O  
ATOM   1738  CB  LYS A 115     -29.948 -13.934  19.344  1.00  0.91           C  
ATOM   1739  CG  LYS A 115     -31.024 -14.959  19.027  1.00  0.91           C  
ATOM   1740  CD  LYS A 115     -30.419 -16.220  18.455  1.00  0.91           C  
ATOM   1741  CE  LYS A 115     -29.934 -15.980  17.034  1.00  0.91           C  
ATOM   1742  NZ  LYS A 115     -29.425 -17.210  16.403  1.00  0.91           N  
ATOM   1743  H   LYS A 115     -30.995 -11.666  18.298  1.00  0.91           H  
ATOM   1744  HA  LYS A 115     -31.004 -13.004  20.971  1.00  0.91           H  
ATOM   1745 1HB  LYS A 115     -29.492 -13.627  18.399  1.00  0.91           H  
ATOM   1746 2HB  LYS A 115     -29.177 -14.417  19.941  1.00  0.91           H  
ATOM   1747 1HG  LYS A 115     -31.582 -15.198  19.932  1.00  0.91           H  
ATOM   1748 2HG  LYS A 115     -31.715 -14.535  18.292  1.00  0.91           H  
ATOM   1749 1HD  LYS A 115     -29.577 -16.537  19.073  1.00  0.91           H  
ATOM   1750 2HD  LYS A 115     -31.165 -17.013  18.447  1.00  0.91           H  
ATOM   1751 1HE  LYS A 115     -30.764 -15.596  16.436  1.00  0.91           H  
ATOM   1752 2HE  LYS A 115     -29.137 -15.234  17.046  1.00  0.91           H  
ATOM   1753 1HZ  LYS A 115     -29.120 -16.981  15.444  1.00  0.91           H  
ATOM   1754 2HZ  LYS A 115     -28.643 -17.575  16.919  1.00  0.91           H  
ATOM   1755 3HZ  LYS A 115     -30.148 -17.905  16.359  1.00  0.91           H  
ATOM   1756  N   THR A 116     -28.880 -10.967  19.530  1.00  0.89           N  
ATOM   1757  CA  THR A 116     -27.792 -10.014  19.682  1.00  0.89           C  
ATOM   1758  C   THR A 116     -28.110  -8.914  20.688  1.00  0.89           C  
ATOM   1759  O   THR A 116     -29.182  -8.315  20.651  1.00  0.89           O  
ATOM   1760  CB  THR A 116     -27.466  -9.382  18.328  1.00  0.89           C  
ATOM   1761  OG1 THR A 116     -27.119 -10.421  17.418  1.00  0.89           O  
ATOM   1762  CG2 THR A 116     -26.309  -8.400  18.450  1.00  0.89           C  
ATOM   1763  H   THR A 116     -29.311 -11.026  18.610  1.00  0.89           H  
ATOM   1764  HA  THR A 116     -26.913 -10.552  20.036  1.00  0.89           H  
ATOM   1765  HB  THR A 116     -28.339  -8.859  17.951  1.00  0.89           H  
ATOM   1766  HG1 THR A 116     -27.929 -10.935  17.188  1.00  0.89           H  
ATOM   1767 1HG2 THR A 116     -26.092  -7.983  17.492  1.00  0.89           H  
ATOM   1768 2HG2 THR A 116     -26.573  -7.597  19.132  1.00  0.89           H  
ATOM   1769 3HG2 THR A 116     -25.428  -8.918  18.822  1.00  0.89           H  
ATOM   1770  N   GLN A 117     -27.174  -8.606  21.574  1.00  0.84           N  
ATOM   1771  CA  GLN A 117     -27.428  -7.506  22.491  1.00  0.84           C  
ATOM   1772  C   GLN A 117     -27.278  -6.163  21.776  1.00  0.84           C  
ATOM   1773  O   GLN A 117     -26.210  -5.824  21.237  1.00  0.84           O  
ATOM   1774  CB  GLN A 117     -26.496  -7.580  23.703  1.00  0.84           C  
ATOM   1775  CG  GLN A 117     -26.612  -6.396  24.664  1.00  0.84           C  
ATOM   1776  CD  GLN A 117     -27.948  -6.298  25.376  1.00  0.84           C  
ATOM   1777  OE1 GLN A 117     -28.385  -7.221  26.080  1.00  0.84           O  
ATOM   1778  NE2 GLN A 117     -28.609  -5.154  25.194  1.00  0.84           N  
ATOM   1779  H   GLN A 117     -26.306  -9.121  21.605  1.00  0.84           H  
ATOM   1780  HA  GLN A 117     -28.456  -7.583  22.847  1.00  0.84           H  
ATOM   1781 1HB  GLN A 117     -26.700  -8.492  24.264  1.00  0.84           H  
ATOM   1782 2HB  GLN A 117     -25.462  -7.628  23.361  1.00  0.84           H  
ATOM   1783 1HG  GLN A 117     -25.834  -6.485  25.420  1.00  0.84           H  
ATOM   1784 2HG  GLN A 117     -26.468  -5.474  24.096  1.00  0.84           H  
ATOM   1785 1HE2 GLN A 117     -29.494  -5.008  25.632  1.00  0.84           H  
ATOM   1786 2HE2 GLN A 117     -28.200  -4.418  24.596  1.00  0.84           H  
ATOM   1787  N   LEU A 118     -28.363  -5.400  21.780  1.00  0.78           N  
ATOM   1788  CA  LEU A 118     -28.383  -4.126  21.094  1.00  0.78           C  
ATOM   1789  C   LEU A 118     -27.517  -3.145  21.857  1.00  0.78           C  
ATOM   1790  O   LEU A 118     -27.406  -3.216  23.090  1.00  0.78           O  
ATOM   1791  CB  LEU A 118     -29.815  -3.615  20.945  1.00  0.78           C  
ATOM   1792  CG  LEU A 118     -30.751  -4.522  20.084  1.00  0.78           C  
ATOM   1793  CD1 LEU A 118     -32.153  -3.916  20.054  1.00  0.78           C  
ATOM   1794  CD2 LEU A 118     -30.165  -4.695  18.678  1.00  0.78           C  
ATOM   1795  H   LEU A 118     -29.200  -5.738  22.239  1.00  0.78           H  
ATOM   1796  HA  LEU A 118     -27.960  -4.256  20.098  1.00  0.78           H  
ATOM   1797 1HB  LEU A 118     -30.256  -3.514  21.932  1.00  0.78           H  
ATOM   1798 2HB  LEU A 118     -29.784  -2.628  20.479  1.00  0.78           H  
ATOM   1799  HG  LEU A 118     -30.827  -5.509  20.552  1.00  0.78           H  
ATOM   1800 1HD1 LEU A 118     -32.812  -4.561  19.472  1.00  0.78           H  
ATOM   1801 2HD1 LEU A 118     -32.532  -3.832  21.073  1.00  0.78           H  
ATOM   1802 3HD1 LEU A 118     -32.119  -2.935  19.602  1.00  0.78           H  
ATOM   1803 1HD2 LEU A 118     -30.815  -5.343  18.085  1.00  0.78           H  
ATOM   1804 2HD2 LEU A 118     -30.074  -3.729  18.188  1.00  0.78           H  
ATOM   1805 3HD2 LEU A 118     -29.192  -5.151  18.769  1.00  0.78           H  
ATOM   1806  N   GLY A 119     -26.855  -2.269  21.113  1.00  0.72           N  
ATOM   1807  CA  GLY A 119     -25.948  -1.280  21.663  1.00  0.72           C  
ATOM   1808  C   GLY A 119     -24.538  -1.832  21.939  1.00  0.72           C  
ATOM   1809  O   GLY A 119     -23.705  -1.116  22.494  1.00  0.72           O  
ATOM   1810  H   GLY A 119     -27.032  -2.230  20.112  1.00  0.72           H  
ATOM   1811 1HA  GLY A 119     -25.881  -0.446  20.965  1.00  0.72           H  
ATOM   1812 2HA  GLY A 119     -26.369  -0.881  22.584  1.00  0.72           H  
ATOM   1813  N   SER A 120     -24.276  -3.108  21.614  1.00  0.66           N  
ATOM   1814  CA  SER A 120     -22.968  -3.701  21.901  1.00  0.66           C  
ATOM   1815  C   SER A 120     -21.822  -3.491  20.891  1.00  0.66           C  
ATOM   1816  O   SER A 120     -20.693  -3.889  21.188  1.00  0.66           O  
ATOM   1817  CB  SER A 120     -23.120  -5.191  22.143  1.00  0.66           C  
ATOM   1818  OG  SER A 120     -23.505  -5.879  20.989  1.00  0.66           O  
ATOM   1819  H   SER A 120     -24.999  -3.697  21.196  1.00  0.66           H  
ATOM   1820  HA  SER A 120     -22.634  -3.265  22.842  1.00  0.66           H  
ATOM   1821 1HB  SER A 120     -22.178  -5.589  22.506  1.00  0.66           H  
ATOM   1822 2HB  SER A 120     -23.865  -5.354  22.923  1.00  0.66           H  
ATOM   1823  HG  SER A 120     -24.464  -5.687  20.874  1.00  0.66           H  
ATOM   1824  N   TRP A 121     -22.075  -2.926  19.708  1.00  0.62           N  
ATOM   1825  CA  TRP A 121     -21.003  -2.796  18.704  1.00  0.62           C  
ATOM   1826  C   TRP A 121     -20.342  -1.415  18.753  1.00  0.62           C  
ATOM   1827  O   TRP A 121     -20.983  -0.422  19.067  1.00  0.62           O  
ATOM   1828  CB  TRP A 121     -21.581  -3.106  17.315  1.00  0.62           C  
ATOM   1829  CG  TRP A 121     -22.029  -4.543  17.249  1.00  0.62           C  
ATOM   1830  CD1 TRP A 121     -23.238  -5.030  17.635  1.00  0.62           C  
ATOM   1831  CD2 TRP A 121     -21.276  -5.679  16.801  1.00  0.62           C  
ATOM   1832  NE1 TRP A 121     -23.273  -6.387  17.478  1.00  0.62           N  
ATOM   1833  CE2 TRP A 121     -22.084  -6.802  16.979  1.00  0.62           C  
ATOM   1834  CE3 TRP A 121     -20.011  -5.836  16.286  1.00  0.62           C  
ATOM   1835  CZ2 TRP A 121     -21.645  -8.069  16.674  1.00  0.62           C  
ATOM   1836  CZ3 TRP A 121     -19.564  -7.100  15.971  1.00  0.62           C  
ATOM   1837  CH2 TRP A 121     -20.362  -8.193  16.167  1.00  0.62           C  
ATOM   1838  H   TRP A 121     -23.017  -2.599  19.482  1.00  0.62           H  
ATOM   1839  HA  TRP A 121     -20.237  -3.539  18.916  1.00  0.62           H  
ATOM   1840 1HB  TRP A 121     -22.431  -2.460  17.107  1.00  0.62           H  
ATOM   1841 2HB  TRP A 121     -20.823  -2.930  16.547  1.00  0.62           H  
ATOM   1842  HD1 TRP A 121     -24.053  -4.430  18.036  1.00  0.62           H  
ATOM   1843  HE1 TRP A 121     -24.055  -6.983  17.714  1.00  0.62           H  
ATOM   1844  HE3 TRP A 121     -19.380  -4.968  16.135  1.00  0.62           H  
ATOM   1845  HZ2 TRP A 121     -22.269  -8.950  16.818  1.00  0.62           H  
ATOM   1846  HZ3 TRP A 121     -18.559  -7.196  15.565  1.00  0.62           H  
ATOM   1847  HH2 TRP A 121     -19.986  -9.180  15.917  1.00  0.62           H  
ATOM   1848  N   ASP A 122     -19.075  -1.292  18.371  1.00  0.60           N  
ATOM   1849  CA  ASP A 122     -18.487   0.050  18.363  1.00  0.60           C  
ATOM   1850  C   ASP A 122     -18.970   0.726  17.109  1.00  0.60           C  
ATOM   1851  O   ASP A 122     -19.147   1.952  17.055  1.00  0.60           O  
ATOM   1852  CB  ASP A 122     -16.977   0.017  18.407  1.00  0.60           C  
ATOM   1853  CG  ASP A 122     -16.428  -0.478  19.732  1.00  0.60           C  
ATOM   1854  OD1 ASP A 122     -16.795   0.093  20.753  1.00  0.60           O  
ATOM   1855  OD2 ASP A 122     -15.645  -1.425  19.732  1.00  0.60           O  
ATOM   1856  H   ASP A 122     -18.523  -2.088  18.059  1.00  0.60           H  
ATOM   1857  HA  ASP A 122     -18.851   0.612  19.223  1.00  0.60           H  
ATOM   1858 1HB  ASP A 122     -16.606  -0.622  17.600  1.00  0.60           H  
ATOM   1859 2HB  ASP A 122     -16.607   1.018  18.218  1.00  0.60           H  
ATOM   1860  N   GLY A 123     -19.258  -0.100  16.121  1.00  0.60           N  
ATOM   1861  CA  GLY A 123     -19.831   0.439  14.928  1.00  0.60           C  
ATOM   1862  C   GLY A 123     -20.334  -0.605  13.958  1.00  0.60           C  
ATOM   1863  O   GLY A 123     -20.083  -1.808  14.099  1.00  0.60           O  
ATOM   1864  H   GLY A 123     -19.026  -1.089  16.213  1.00  0.60           H  
ATOM   1865 1HA  GLY A 123     -20.671   1.064  15.224  1.00  0.60           H  
ATOM   1866 2HA  GLY A 123     -19.108   1.088  14.452  1.00  0.60           H  
ATOM   1867  N   VAL A 124     -21.093  -0.110  13.000  1.00  0.61           N  
ATOM   1868  CA  VAL A 124     -21.718  -0.938  11.988  1.00  0.61           C  
ATOM   1869  C   VAL A 124     -21.488  -0.385  10.588  1.00  0.61           C  
ATOM   1870  O   VAL A 124     -21.566   0.824  10.382  1.00  0.61           O  
ATOM   1871  CB  VAL A 124     -23.231  -1.078  12.262  1.00  0.61           C  
ATOM   1872  CG1 VAL A 124     -23.863  -1.945  11.189  1.00  0.61           C  
ATOM   1873  CG2 VAL A 124     -23.480  -1.685  13.659  1.00  0.61           C  
ATOM   1874  H   VAL A 124     -21.224   0.904  13.001  1.00  0.61           H  
ATOM   1875  HA  VAL A 124     -21.275  -1.930  12.041  1.00  0.61           H  
ATOM   1876  HB  VAL A 124     -23.698  -0.106  12.209  1.00  0.61           H  
ATOM   1877 1HG1 VAL A 124     -24.912  -2.051  11.370  1.00  0.61           H  
ATOM   1878 2HG1 VAL A 124     -23.718  -1.509  10.204  1.00  0.61           H  
ATOM   1879 3HG1 VAL A 124     -23.401  -2.919  11.228  1.00  0.61           H  
ATOM   1880 1HG2 VAL A 124     -24.548  -1.766  13.820  1.00  0.61           H  
ATOM   1881 2HG2 VAL A 124     -23.027  -2.668  13.719  1.00  0.61           H  
ATOM   1882 3HG2 VAL A 124     -23.057  -1.048  14.428  1.00  0.61           H  
ATOM   1883  N   ALA A 125     -21.167  -1.258   9.648  1.00  0.65           N  
ATOM   1884  CA  ALA A 125     -20.951  -0.835   8.271  1.00  0.65           C  
ATOM   1885  C   ALA A 125     -21.765  -1.713   7.345  1.00  0.65           C  
ATOM   1886  O   ALA A 125     -22.041  -2.842   7.696  1.00  0.65           O  
ATOM   1887  CB  ALA A 125     -19.482  -0.932   7.900  1.00  0.65           C  
ATOM   1888  H   ALA A 125     -21.103  -2.246   9.904  1.00  0.65           H  
ATOM   1889  HA  ALA A 125     -21.289   0.184   8.181  1.00  0.65           H  
ATOM   1890 1HB  ALA A 125     -19.350  -0.596   6.871  1.00  0.65           H  
ATOM   1891 2HB  ALA A 125     -18.883  -0.318   8.552  1.00  0.65           H  
ATOM   1892 3HB  ALA A 125     -19.168  -1.962   7.993  1.00  0.65           H  
ATOM   1893  N   GLY A 126     -22.150  -1.242   6.167  1.00  0.71           N  
ATOM   1894  CA  GLY A 126     -22.835  -2.193   5.276  1.00  0.71           C  
ATOM   1895  C   GLY A 126     -23.520  -1.618   4.043  1.00  0.71           C  
ATOM   1896  O   GLY A 126     -23.494  -0.415   3.804  1.00  0.71           O  
ATOM   1897  H   GLY A 126     -21.967  -0.266   5.929  1.00  0.71           H  
ATOM   1898 1HA  GLY A 126     -22.110  -2.939   4.950  1.00  0.71           H  
ATOM   1899 2HA  GLY A 126     -23.577  -2.740   5.859  1.00  0.71           H  
ATOM   1900  N   ASN A 127     -24.123  -2.517   3.265  1.00  0.80           N  
ATOM   1901  CA  ASN A 127     -24.826  -2.211   2.017  1.00  0.80           C  
ATOM   1902  C   ASN A 127     -26.058  -3.131   1.888  1.00  0.80           C  
ATOM   1903  O   ASN A 127     -25.952  -4.204   1.299  1.00  0.80           O  
ATOM   1904  CB  ASN A 127     -23.881  -2.427   0.844  1.00  0.80           C  
ATOM   1905  CG  ASN A 127     -24.436  -2.022  -0.543  1.00  0.80           C  
ATOM   1906  OD1 ASN A 127     -25.639  -2.028  -0.811  1.00  0.80           O  
ATOM   1907  ND2 ASN A 127     -23.531  -1.675  -1.426  1.00  0.80           N  
ATOM   1908  H   ASN A 127     -24.084  -3.487   3.559  1.00  0.80           H  
ATOM   1909  HA  ASN A 127     -25.129  -1.167   2.022  1.00  0.80           H  
ATOM   1910 1HB  ASN A 127     -22.972  -1.848   1.023  1.00  0.80           H  
ATOM   1911 2HB  ASN A 127     -23.590  -3.477   0.806  1.00  0.80           H  
ATOM   1912 1HD2 ASN A 127     -23.803  -1.404  -2.348  1.00  0.80           H  
ATOM   1913 2HD2 ASN A 127     -22.561  -1.685  -1.167  1.00  0.80           H  
ATOM   1914  N   PRO A 128     -27.220  -2.769   2.454  1.00  0.90           N  
ATOM   1915  CA  PRO A 128     -28.406  -3.609   2.507  1.00  0.90           C  
ATOM   1916  C   PRO A 128     -29.042  -3.711   1.123  1.00  0.90           C  
ATOM   1917  O   PRO A 128     -28.828  -2.835   0.302  1.00  0.90           O  
ATOM   1918  CB  PRO A 128     -29.285  -2.852   3.497  1.00  0.90           C  
ATOM   1919  CG  PRO A 128     -28.870  -1.399   3.372  1.00  0.90           C  
ATOM   1920  CD  PRO A 128     -27.382  -1.434   3.067  1.00  0.90           C  
ATOM   1921  HA  PRO A 128     -28.110  -4.591   2.896  1.00  0.90           H  
ATOM   1922 1HB  PRO A 128     -30.347  -3.011   3.264  1.00  0.90           H  
ATOM   1923 2HB  PRO A 128     -29.102  -3.258   4.488  1.00  0.90           H  
ATOM   1924 1HG  PRO A 128     -29.453  -0.915   2.572  1.00  0.90           H  
ATOM   1925 2HG  PRO A 128     -29.096  -0.853   4.303  1.00  0.90           H  
ATOM   1926 1HD  PRO A 128     -27.181  -0.638   2.340  1.00  0.90           H  
ATOM   1927 2HD  PRO A 128     -26.776  -1.335   3.982  1.00  0.90           H  
ATOM   1928  N   PRO A 129     -29.852  -4.739   0.848  1.00  1.02           N  
ATOM   1929  CA  PRO A 129     -30.579  -4.915  -0.396  1.00  1.02           C  
ATOM   1930  C   PRO A 129     -31.606  -3.817  -0.602  1.00  1.02           C  
ATOM   1931  O   PRO A 129     -32.389  -3.511   0.299  1.00  1.02           O  
ATOM   1932  CB  PRO A 129     -31.255  -6.273  -0.177  1.00  1.02           C  
ATOM   1933  CG  PRO A 129     -31.311  -6.448   1.321  1.00  1.02           C  
ATOM   1934  CD  PRO A 129     -30.064  -5.788   1.837  1.00  1.02           C  
ATOM   1935  HA  PRO A 129     -29.866  -4.950  -1.233  1.00  1.02           H  
ATOM   1936 1HB  PRO A 129     -32.241  -6.284  -0.656  1.00  1.02           H  
ATOM   1937 2HB  PRO A 129     -30.657  -7.061  -0.645  1.00  1.02           H  
ATOM   1938 1HG  PRO A 129     -32.230  -5.995   1.712  1.00  1.02           H  
ATOM   1939 2HG  PRO A 129     -31.343  -7.512   1.573  1.00  1.02           H  
ATOM   1940 1HD  PRO A 129     -30.250  -5.385   2.826  1.00  1.02           H  
ATOM   1941 2HD  PRO A 129     -29.219  -6.494   1.831  1.00  1.02           H  
ATOM   1942  N   TYR A 130     -31.699  -3.281  -1.815  1.00  1.16           N  
ATOM   1943  CA  TYR A 130     -32.658  -2.203  -2.046  1.00  1.16           C  
ATOM   1944  C   TYR A 130     -33.958  -2.785  -2.590  1.00  1.16           C  
ATOM   1945  O   TYR A 130     -34.304  -2.597  -3.756  1.00  1.16           O  
ATOM   1946  CB  TYR A 130     -32.103  -1.172  -3.040  1.00  1.16           C  
ATOM   1947  CG  TYR A 130     -30.740  -0.551  -2.658  1.00  1.16           C  
ATOM   1948  CD1 TYR A 130     -30.199  -0.707  -1.385  1.00  1.16           C  
ATOM   1949  CD2 TYR A 130     -30.032   0.177  -3.613  1.00  1.16           C  
ATOM   1950  CE1 TYR A 130     -28.956  -0.165  -1.084  1.00  1.16           C  
ATOM   1951  CE2 TYR A 130     -28.808   0.730  -3.300  1.00  1.16           C  
ATOM   1952  CZ  TYR A 130     -28.266   0.552  -2.048  1.00  1.16           C  
ATOM   1953  OH  TYR A 130     -27.048   1.087  -1.745  1.00  1.16           O  
ATOM   1954  H   TYR A 130     -31.075  -3.574  -2.549  1.00  1.16           H  
ATOM   1955  HA  TYR A 130     -32.872  -1.714  -1.101  1.00  1.16           H  
ATOM   1956 1HB  TYR A 130     -32.006  -1.630  -4.023  1.00  1.16           H  
ATOM   1957 2HB  TYR A 130     -32.821  -0.358  -3.137  1.00  1.16           H  
ATOM   1958  HD1 TYR A 130     -30.733  -1.260  -0.621  1.00  1.16           H  
ATOM   1959  HD2 TYR A 130     -30.450   0.313  -4.610  1.00  1.16           H  
ATOM   1960  HE1 TYR A 130     -28.526  -0.302  -0.088  1.00  1.16           H  
ATOM   1961  HE2 TYR A 130     -28.271   1.301  -4.046  1.00  1.16           H  
ATOM   1962  HH  TYR A 130     -26.823   0.874  -0.806  1.00  1.16           H  
ATOM   1963  N   ILE A 131     -34.654  -3.510  -1.728  1.00  1.31           N  
ATOM   1964  CA  ILE A 131     -35.876  -4.226  -2.111  1.00  1.31           C  
ATOM   1965  C   ILE A 131     -37.114  -3.899  -1.265  1.00  1.31           C  
ATOM   1966  O   ILE A 131     -37.068  -3.954  -0.040  1.00  1.31           O  
ATOM   1967  CB  ILE A 131     -35.633  -5.745  -2.057  1.00  1.31           C  
ATOM   1968  CG1 ILE A 131     -34.547  -6.163  -3.006  1.00  1.31           C  
ATOM   1969  CG2 ILE A 131     -36.890  -6.496  -2.401  1.00  1.31           C  
ATOM   1970  CD1 ILE A 131     -34.179  -7.585  -2.827  1.00  1.31           C  
ATOM   1971  H   ILE A 131     -34.263  -3.584  -0.789  1.00  1.31           H  
ATOM   1972  HA  ILE A 131     -36.107  -3.965  -3.142  1.00  1.31           H  
ATOM   1973  HB  ILE A 131     -35.304  -6.010  -1.062  1.00  1.31           H  
ATOM   1974 1HG1 ILE A 131     -34.895  -6.021  -4.030  1.00  1.31           H  
ATOM   1975 2HG1 ILE A 131     -33.656  -5.565  -2.853  1.00  1.31           H  
ATOM   1976 1HG2 ILE A 131     -36.703  -7.570  -2.344  1.00  1.31           H  
ATOM   1977 2HG2 ILE A 131     -37.671  -6.238  -1.712  1.00  1.31           H  
ATOM   1978 3HG2 ILE A 131     -37.200  -6.238  -3.411  1.00  1.31           H  
ATOM   1979 1HD1 ILE A 131     -33.434  -7.838  -3.543  1.00  1.31           H  
ATOM   1980 2HD1 ILE A 131     -33.803  -7.763  -1.821  1.00  1.31           H  
ATOM   1981 3HD1 ILE A 131     -35.053  -8.209  -2.998  1.00  1.31           H  
ATOM   1982  N   ARG A 132     -38.234  -3.601  -1.929  1.00  1.46           N  
ATOM   1983  CA  ARG A 132     -39.521  -3.316  -1.270  1.00  1.46           C  
ATOM   1984  C   ARG A 132     -40.015  -4.507  -0.432  1.00  1.46           C  
ATOM   1985  O   ARG A 132     -39.935  -5.645  -0.894  1.00  1.46           O  
ATOM   1986  CB  ARG A 132     -40.583  -2.950  -2.295  1.00  1.46           C  
ATOM   1987  CG  ARG A 132     -41.941  -2.538  -1.699  1.00  1.46           C  
ATOM   1988  CD  ARG A 132     -42.923  -2.167  -2.749  1.00  1.46           C  
ATOM   1989  NE  ARG A 132     -44.255  -1.955  -2.195  1.00  1.46           N  
ATOM   1990  CZ  ARG A 132     -45.376  -1.828  -2.918  1.00  1.46           C  
ATOM   1991  NH1 ARG A 132     -45.345  -1.868  -4.230  1.00  1.46           N  
ATOM   1992  NH2 ARG A 132     -46.504  -1.676  -2.277  1.00  1.46           N  
ATOM   1993  H   ARG A 132     -38.190  -3.559  -2.938  1.00  1.46           H  
ATOM   1994  HA  ARG A 132     -39.397  -2.463  -0.629  1.00  1.46           H  
ATOM   1995 1HB  ARG A 132     -40.224  -2.113  -2.893  1.00  1.46           H  
ATOM   1996 2HB  ARG A 132     -40.750  -3.791  -2.966  1.00  1.46           H  
ATOM   1997 1HG  ARG A 132     -42.363  -3.353  -1.144  1.00  1.46           H  
ATOM   1998 2HG  ARG A 132     -41.803  -1.680  -1.030  1.00  1.46           H  
ATOM   1999 1HD  ARG A 132     -42.606  -1.244  -3.235  1.00  1.46           H  
ATOM   2000 2HD  ARG A 132     -42.984  -2.965  -3.486  1.00  1.46           H  
ATOM   2001  HE  ARG A 132     -44.371  -1.897  -1.169  1.00  1.46           H  
ATOM   2002 1HH1 ARG A 132     -44.465  -1.992  -4.709  1.00  1.46           H  
ATOM   2003 2HH1 ARG A 132     -46.199  -1.776  -4.754  1.00  1.46           H  
ATOM   2004 1HH2 ARG A 132     -46.462  -1.663  -1.252  1.00  1.46           H  
ATOM   2005 2HH2 ARG A 132     -47.372  -1.583  -2.774  1.00  1.46           H  
ATOM   2006  N   PHE A 133     -40.595  -4.261   0.759  1.00  1.60           N  
ATOM   2007  CA  PHE A 133     -41.102  -5.345   1.630  1.00  1.60           C  
ATOM   2008  C   PHE A 133     -42.021  -6.371   0.968  1.00  1.60           C  
ATOM   2009  O   PHE A 133     -42.038  -7.540   1.357  1.00  1.60           O  
ATOM   2010  CB  PHE A 133     -41.901  -4.800   2.799  1.00  1.60           C  
ATOM   2011  CG  PHE A 133     -41.166  -4.396   4.021  1.00  1.60           C  
ATOM   2012  CD1 PHE A 133     -39.882  -4.824   4.282  1.00  1.60           C  
ATOM   2013  CD2 PHE A 133     -41.812  -3.622   4.956  1.00  1.60           C  
ATOM   2014  CE1 PHE A 133     -39.267  -4.467   5.459  1.00  1.60           C  
ATOM   2015  CE2 PHE A 133     -41.203  -3.266   6.125  1.00  1.60           C  
ATOM   2016  CZ  PHE A 133     -39.941  -3.680   6.386  1.00  1.60           C  
ATOM   2017  H   PHE A 133     -40.666  -3.301   1.111  1.00  1.60           H  
ATOM   2018  HA  PHE A 133     -40.236  -5.871   2.033  1.00  1.60           H  
ATOM   2019 1HB  PHE A 133     -42.463  -3.928   2.456  1.00  1.60           H  
ATOM   2020 2HB  PHE A 133     -42.622  -5.535   3.074  1.00  1.60           H  
ATOM   2021  HD1 PHE A 133     -39.360  -5.450   3.555  1.00  1.60           H  
ATOM   2022  HD2 PHE A 133     -42.834  -3.289   4.751  1.00  1.60           H  
ATOM   2023  HE1 PHE A 133     -38.257  -4.812   5.655  1.00  1.60           H  
ATOM   2024  HE2 PHE A 133     -41.731  -2.648   6.848  1.00  1.60           H  
ATOM   2025  HZ  PHE A 133     -39.478  -3.390   7.325  1.00  1.60           H  
ATOM   2026  N   GLY A 134     -42.800  -5.945  -0.013  1.00  1.72           N  
ATOM   2027  CA  GLY A 134     -43.751  -6.809  -0.707  1.00  1.72           C  
ATOM   2028  C   GLY A 134     -43.081  -7.983  -1.437  1.00  1.72           C  
ATOM   2029  O   GLY A 134     -43.756  -8.939  -1.826  1.00  1.72           O  
ATOM   2030  H   GLY A 134     -42.731  -4.978  -0.286  1.00  1.72           H  
ATOM   2031 1HA  GLY A 134     -44.470  -7.198   0.014  1.00  1.72           H  
ATOM   2032 2HA  GLY A 134     -44.316  -6.215  -1.425  1.00  1.72           H  
ATOM   2033  N   ASN A 135     -41.760  -7.904  -1.633  1.00  1.79           N  
ATOM   2034  CA  ASN A 135     -40.997  -8.946  -2.296  1.00  1.79           C  
ATOM   2035  C   ASN A 135     -40.282  -9.883  -1.310  1.00  1.79           C  
ATOM   2036  O   ASN A 135     -39.486 -10.729  -1.726  1.00  1.79           O  
ATOM   2037  CB  ASN A 135     -39.992  -8.305  -3.226  1.00  1.79           C  
ATOM   2038  CG  ASN A 135     -40.638  -7.610  -4.393  1.00  1.79           C  
ATOM   2039  OD1 ASN A 135     -41.615  -8.104  -4.970  1.00  1.79           O  
ATOM   2040  ND2 ASN A 135     -40.111  -6.467  -4.755  1.00  1.79           N  
ATOM   2041  H   ASN A 135     -41.249  -7.089  -1.293  1.00  1.79           H  
ATOM   2042  HA  ASN A 135     -41.683  -9.557  -2.882  1.00  1.79           H  
ATOM   2043 1HB  ASN A 135     -39.434  -7.574  -2.662  1.00  1.79           H  
ATOM   2044 2HB  ASN A 135     -39.287  -9.052  -3.590  1.00  1.79           H  
ATOM   2045 1HD2 ASN A 135     -40.497  -5.959  -5.525  1.00  1.79           H  
ATOM   2046 2HD2 ASN A 135     -39.323  -6.107  -4.263  1.00  1.79           H  
ATOM   2047  N   TRP A 136     -40.577  -9.755  -0.012  1.00  1.81           N  
ATOM   2048  CA  TRP A 136     -39.942 -10.593   1.004  1.00  1.81           C  
ATOM   2049  C   TRP A 136     -40.904 -11.579   1.655  1.00  1.81           C  
ATOM   2050  O   TRP A 136     -42.081 -11.288   1.865  1.00  1.81           O  
ATOM   2051  CB  TRP A 136     -39.338  -9.712   2.097  1.00  1.81           C  
ATOM   2052  CG  TRP A 136     -38.172  -8.909   1.642  1.00  1.81           C  
ATOM   2053  CD1 TRP A 136     -38.229  -7.747   0.982  1.00  1.81           C  
ATOM   2054  CD2 TRP A 136     -36.770  -9.186   1.830  1.00  1.81           C  
ATOM   2055  NE1 TRP A 136     -36.985  -7.280   0.738  1.00  1.81           N  
ATOM   2056  CE2 TRP A 136     -36.076  -8.139   1.242  1.00  1.81           C  
ATOM   2057  CE3 TRP A 136     -36.066 -10.216   2.438  1.00  1.81           C  
ATOM   2058  CZ2 TRP A 136     -34.696  -8.081   1.233  1.00  1.81           C  
ATOM   2059  CZ3 TRP A 136     -34.676 -10.168   2.436  1.00  1.81           C  
ATOM   2060  CH2 TRP A 136     -34.009  -9.127   1.846  1.00  1.81           C  
ATOM   2061  H   TRP A 136     -41.238  -9.040   0.294  1.00  1.81           H  
ATOM   2062  HA  TRP A 136     -39.142 -11.160   0.533  1.00  1.81           H  
ATOM   2063 1HB  TRP A 136     -40.102  -9.020   2.463  1.00  1.81           H  
ATOM   2064 2HB  TRP A 136     -39.034 -10.336   2.941  1.00  1.81           H  
ATOM   2065  HD1 TRP A 136     -39.137  -7.263   0.683  1.00  1.81           H  
ATOM   2066  HE1 TRP A 136     -36.786  -6.412   0.244  1.00  1.81           H  
ATOM   2067  HE3 TRP A 136     -36.596 -11.043   2.906  1.00  1.81           H  
ATOM   2068  HZ2 TRP A 136     -34.156  -7.258   0.769  1.00  1.81           H  
ATOM   2069  HZ3 TRP A 136     -34.132 -10.985   2.915  1.00  1.81           H  
ATOM   2070  HH2 TRP A 136     -32.923  -9.126   1.861  1.00  1.81           H  
ATOM   2071  N   ALA A 137     -40.377 -12.747   2.021  1.00  1.76           N  
ATOM   2072  CA  ALA A 137     -41.157 -13.748   2.743  1.00  1.76           C  
ATOM   2073  C   ALA A 137     -41.609 -13.182   4.075  1.00  1.76           C  
ATOM   2074  O   ALA A 137     -40.841 -12.477   4.740  1.00  1.76           O  
ATOM   2075  CB  ALA A 137     -40.337 -15.012   2.977  1.00  1.76           C  
ATOM   2076  H   ALA A 137     -39.410 -12.938   1.796  1.00  1.76           H  
ATOM   2077  HA  ALA A 137     -42.042 -13.989   2.152  1.00  1.76           H  
ATOM   2078 1HB  ALA A 137     -40.940 -15.750   3.510  1.00  1.76           H  
ATOM   2079 2HB  ALA A 137     -40.025 -15.427   2.019  1.00  1.76           H  
ATOM   2080 3HB  ALA A 137     -39.455 -14.771   3.572  1.00  1.76           H  
ATOM   2081  N   SER A 138     -42.810 -13.565   4.518  1.00  1.63           N  
ATOM   2082  CA  SER A 138     -43.332 -13.114   5.811  1.00  1.63           C  
ATOM   2083  C   SER A 138     -42.447 -13.572   6.974  1.00  1.63           C  
ATOM   2084  O   SER A 138     -42.379 -12.926   8.020  1.00  1.63           O  
ATOM   2085  CB  SER A 138     -44.746 -13.635   5.993  1.00  1.63           C  
ATOM   2086  OG  SER A 138     -44.761 -15.034   6.097  1.00  1.63           O  
ATOM   2087  H   SER A 138     -43.390 -14.149   3.930  1.00  1.63           H  
ATOM   2088  HA  SER A 138     -43.366 -12.028   5.803  1.00  1.63           H  
ATOM   2089 1HB  SER A 138     -45.187 -13.194   6.886  1.00  1.63           H  
ATOM   2090 2HB  SER A 138     -45.352 -13.327   5.142  1.00  1.63           H  
ATOM   2091  HG  SER A 138     -44.417 -15.239   6.973  1.00  1.63           H  
ATOM   2092  N   GLU A 139     -41.694 -14.640   6.736  1.00  1.47           N  
ATOM   2093  CA  GLU A 139     -40.760 -15.225   7.689  1.00  1.47           C  
ATOM   2094  C   GLU A 139     -39.613 -14.274   8.034  1.00  1.47           C  
ATOM   2095  O   GLU A 139     -38.983 -14.399   9.086  1.00  1.47           O  
ATOM   2096  CB  GLU A 139     -40.172 -16.510   7.105  1.00  1.47           C  
ATOM   2097  CG  GLU A 139     -41.172 -17.647   6.943  1.00  1.47           C  
ATOM   2098  CD  GLU A 139     -40.566 -18.895   6.331  1.00  1.47           C  
ATOM   2099  OE1 GLU A 139     -39.425 -18.851   5.932  1.00  1.47           O  
ATOM   2100  OE2 GLU A 139     -41.250 -19.890   6.265  1.00  1.47           O  
ATOM   2101  H   GLU A 139     -41.806 -15.088   5.839  1.00  1.47           H  
ATOM   2102  HA  GLU A 139     -41.302 -15.458   8.606  1.00  1.47           H  
ATOM   2103 1HB  GLU A 139     -39.745 -16.296   6.124  1.00  1.47           H  
ATOM   2104 2HB  GLU A 139     -39.362 -16.862   7.744  1.00  1.47           H  
ATOM   2105 1HG  GLU A 139     -41.583 -17.897   7.920  1.00  1.47           H  
ATOM   2106 2HG  GLU A 139     -41.993 -17.300   6.312  1.00  1.47           H  
ATOM   2107  N   GLN A 140     -39.302 -13.368   7.106  1.00  1.29           N  
ATOM   2108  CA  GLN A 140     -38.206 -12.426   7.257  1.00  1.29           C  
ATOM   2109  C   GLN A 140     -38.778 -11.029   7.517  1.00  1.29           C  
ATOM   2110  O   GLN A 140     -38.238 -10.247   8.312  1.00  1.29           O  
ATOM   2111  CB  GLN A 140     -37.370 -12.470   5.974  1.00  1.29           C  
ATOM   2112  CG  GLN A 140     -36.773 -13.878   5.730  1.00  1.29           C  
ATOM   2113  CD  GLN A 140     -36.026 -14.035   4.419  1.00  1.29           C  
ATOM   2114  OE1 GLN A 140     -35.518 -13.078   3.840  1.00  1.29           O  
ATOM   2115  NE2 GLN A 140     -35.971 -15.276   3.937  1.00  1.29           N  
ATOM   2116  H   GLN A 140     -39.868 -13.305   6.267  1.00  1.29           H  
ATOM   2117  HA  GLN A 140     -37.593 -12.718   8.109  1.00  1.29           H  
ATOM   2118 1HB  GLN A 140     -38.000 -12.208   5.120  1.00  1.29           H  
ATOM   2119 2HB  GLN A 140     -36.562 -11.744   6.031  1.00  1.29           H  
ATOM   2120 1HG  GLN A 140     -36.091 -14.114   6.546  1.00  1.29           H  
ATOM   2121 2HG  GLN A 140     -37.594 -14.596   5.725  1.00  1.29           H  
ATOM   2122 1HE2 GLN A 140     -35.517 -15.472   3.066  1.00  1.29           H  
ATOM   2123 2HE2 GLN A 140     -36.401 -16.027   4.443  1.00  1.29           H  
ATOM   2124  N   ARG A 141     -39.905 -10.734   6.863  1.00  1.13           N  
ATOM   2125  CA  ARG A 141     -40.547  -9.442   7.004  1.00  1.13           C  
ATOM   2126  C   ARG A 141     -41.071  -9.237   8.414  1.00  1.13           C  
ATOM   2127  O   ARG A 141     -40.880  -8.173   8.985  1.00  1.13           O  
ATOM   2128  CB  ARG A 141     -41.688  -9.289   6.025  1.00  1.13           C  
ATOM   2129  CG  ARG A 141     -42.349  -7.942   6.050  1.00  1.13           C  
ATOM   2130  CD  ARG A 141     -43.372  -7.821   5.004  1.00  1.13           C  
ATOM   2131  NE  ARG A 141     -44.098  -6.561   5.094  1.00  1.13           N  
ATOM   2132  CZ  ARG A 141     -45.146  -6.243   4.317  1.00  1.13           C  
ATOM   2133  NH1 ARG A 141     -45.566  -7.103   3.417  1.00  1.13           N  
ATOM   2134  NH2 ARG A 141     -45.761  -5.082   4.445  1.00  1.13           N  
ATOM   2135  H   ARG A 141     -40.312 -11.411   6.223  1.00  1.13           H  
ATOM   2136  HA  ARG A 141     -39.811  -8.670   6.790  1.00  1.13           H  
ATOM   2137 1HB  ARG A 141     -41.337  -9.490   5.008  1.00  1.13           H  
ATOM   2138 2HB  ARG A 141     -42.447 -10.019   6.257  1.00  1.13           H  
ATOM   2139 1HG  ARG A 141     -42.828  -7.833   7.002  1.00  1.13           H  
ATOM   2140 2HG  ARG A 141     -41.607  -7.151   5.919  1.00  1.13           H  
ATOM   2141 1HD  ARG A 141     -42.894  -7.874   4.021  1.00  1.13           H  
ATOM   2142 2HD  ARG A 141     -44.087  -8.636   5.101  1.00  1.13           H  
ATOM   2143  HE  ARG A 141     -43.790  -5.883   5.779  1.00  1.13           H  
ATOM   2144 1HH1 ARG A 141     -45.097  -7.995   3.314  1.00  1.13           H  
ATOM   2145 2HH1 ARG A 141     -46.354  -6.876   2.830  1.00  1.13           H  
ATOM   2146 1HH2 ARG A 141     -45.452  -4.404   5.129  1.00  1.13           H  
ATOM   2147 2HH2 ARG A 141     -46.550  -4.875   3.855  1.00  1.13           H  
ATOM   2148  N   ASP A 142     -41.696 -10.259   9.003  1.00  1.00           N  
ATOM   2149  CA  ASP A 142     -42.245 -10.114  10.341  1.00  1.00           C  
ATOM   2150  C   ASP A 142     -41.234  -9.530  11.335  1.00  1.00           C  
ATOM   2151  O   ASP A 142     -41.523  -8.476  11.905  1.00  1.00           O  
ATOM   2152  CB  ASP A 142     -42.913 -11.407  10.838  1.00  1.00           C  
ATOM   2153  CG  ASP A 142     -43.516 -11.266  12.255  1.00  1.00           C  
ATOM   2154  OD1 ASP A 142     -44.378 -10.424  12.428  1.00  1.00           O  
ATOM   2155  OD2 ASP A 142     -43.141 -12.012  13.136  1.00  1.00           O  
ATOM   2156  H   ASP A 142     -41.831 -11.146   8.519  1.00  1.00           H  
ATOM   2157  HA  ASP A 142     -43.055  -9.392  10.276  1.00  1.00           H  
ATOM   2158 1HB  ASP A 142     -43.732 -11.645  10.157  1.00  1.00           H  
ATOM   2159 2HB  ASP A 142     -42.248 -12.252  10.796  1.00  1.00           H  
ATOM   2160  N   PRO A 143     -40.078 -10.158  11.638  1.00  0.90           N  
ATOM   2161  CA  PRO A 143     -39.123  -9.580  12.551  1.00  0.90           C  
ATOM   2162  C   PRO A 143     -38.572  -8.234  12.046  1.00  0.90           C  
ATOM   2163  O   PRO A 143     -38.199  -7.383  12.859  1.00  0.90           O  
ATOM   2164  CB  PRO A 143     -38.051 -10.672  12.639  1.00  0.90           C  
ATOM   2165  CG  PRO A 143     -38.220 -11.508  11.402  1.00  0.90           C  
ATOM   2166  CD  PRO A 143     -39.702 -11.488  11.126  1.00  0.90           C  
ATOM   2167  HA  PRO A 143     -39.611  -9.454  13.525  1.00  0.90           H  
ATOM   2168 1HB  PRO A 143     -37.095 -10.205  12.691  1.00  0.90           H  
ATOM   2169 2HB  PRO A 143     -38.172 -11.250  13.566  1.00  0.90           H  
ATOM   2170 1HG  PRO A 143     -37.628 -11.081  10.584  1.00  0.90           H  
ATOM   2171 2HG  PRO A 143     -37.838 -12.525  11.562  1.00  0.90           H  
ATOM   2172 1HD  PRO A 143     -39.863 -11.613  10.070  1.00  0.90           H  
ATOM   2173 2HD  PRO A 143     -40.192 -12.273  11.713  1.00  0.90           H  
ATOM   2174  N   ALA A 144     -38.572  -7.975  10.726  1.00  0.83           N  
ATOM   2175  CA  ALA A 144     -38.132  -6.655  10.269  1.00  0.83           C  
ATOM   2176  C   ALA A 144     -39.124  -5.591  10.748  1.00  0.83           C  
ATOM   2177  O   ALA A 144     -38.745  -4.493  11.180  1.00  0.83           O  
ATOM   2178  CB  ALA A 144     -38.020  -6.611   8.761  1.00  0.83           C  
ATOM   2179  H   ALA A 144     -38.834  -8.675  10.026  1.00  0.83           H  
ATOM   2180  HA  ALA A 144     -37.158  -6.447  10.709  1.00  0.83           H  
ATOM   2181 1HB  ALA A 144     -37.681  -5.646   8.464  1.00  0.83           H  
ATOM   2182 2HB  ALA A 144     -37.311  -7.367   8.429  1.00  0.83           H  
ATOM   2183 3HB  ALA A 144     -38.983  -6.802   8.312  1.00  0.83           H  
ATOM   2184  N   LEU A 145     -40.411  -5.951  10.687  1.00  0.79           N  
ATOM   2185  CA  LEU A 145     -41.493  -5.070  11.093  1.00  0.79           C  
ATOM   2186  C   LEU A 145     -41.436  -4.865  12.600  1.00  0.79           C  
ATOM   2187  O   LEU A 145     -41.650  -3.751  13.085  1.00  0.79           O  
ATOM   2188  CB  LEU A 145     -42.849  -5.685  10.717  1.00  0.79           C  
ATOM   2189  CG  LEU A 145     -43.144  -5.829   9.215  1.00  0.79           C  
ATOM   2190  CD1 LEU A 145     -44.427  -6.616   9.035  1.00  0.79           C  
ATOM   2191  CD2 LEU A 145     -43.264  -4.524   8.601  1.00  0.79           C  
ATOM   2192  H   LEU A 145     -40.638  -6.873  10.312  1.00  0.79           H  
ATOM   2193  HA  LEU A 145     -41.373  -4.109  10.597  1.00  0.79           H  
ATOM   2194 1HB  LEU A 145     -42.931  -6.663  11.167  1.00  0.79           H  
ATOM   2195 2HB  LEU A 145     -43.625  -5.057  11.135  1.00  0.79           H  
ATOM   2196  HG  LEU A 145     -42.339  -6.349   8.747  1.00  0.79           H  
ATOM   2197 1HD1 LEU A 145     -44.649  -6.733   7.981  1.00  0.79           H  
ATOM   2198 2HD1 LEU A 145     -44.316  -7.595   9.491  1.00  0.79           H  
ATOM   2199 3HD1 LEU A 145     -45.242  -6.083   9.516  1.00  0.79           H  
ATOM   2200 1HD2 LEU A 145     -43.463  -4.635   7.539  1.00  0.79           H  
ATOM   2201 2HD2 LEU A 145     -44.083  -4.009   9.066  1.00  0.79           H  
ATOM   2202 3HD2 LEU A 145     -42.336  -3.975   8.749  1.00  0.79           H  
ATOM   2203  N   GLU A 146     -41.097  -5.932  13.337  1.00  0.76           N  
ATOM   2204  CA  GLU A 146     -41.000  -5.853  14.793  1.00  0.76           C  
ATOM   2205  C   GLU A 146     -39.865  -4.925  15.190  1.00  0.76           C  
ATOM   2206  O   GLU A 146     -40.008  -4.121  16.108  1.00  0.76           O  
ATOM   2207  CB  GLU A 146     -40.807  -7.235  15.417  1.00  0.76           C  
ATOM   2208  CG  GLU A 146     -40.728  -7.245  16.943  1.00  0.76           C  
ATOM   2209  CD  GLU A 146     -41.996  -6.800  17.685  1.00  0.76           C  
ATOM   2210  OE1 GLU A 146     -43.077  -6.795  17.115  1.00  0.76           O  
ATOM   2211  OE2 GLU A 146     -41.860  -6.470  18.850  1.00  0.76           O  
ATOM   2212  H   GLU A 146     -40.951  -6.827  12.863  1.00  0.76           H  
ATOM   2213  HA  GLU A 146     -41.925  -5.431  15.177  1.00  0.76           H  
ATOM   2214 1HB  GLU A 146     -41.610  -7.900  15.099  1.00  0.76           H  
ATOM   2215 2HB  GLU A 146     -39.874  -7.655  15.051  1.00  0.76           H  
ATOM   2216 1HG  GLU A 146     -40.461  -8.249  17.272  1.00  0.76           H  
ATOM   2217 2HG  GLU A 146     -39.913  -6.584  17.217  1.00  0.76           H  
ATOM   2218  N   LEU A 147     -38.746  -5.000  14.475  1.00  0.75           N  
ATOM   2219  CA  LEU A 147     -37.638  -4.103  14.750  1.00  0.75           C  
ATOM   2220  C   LEU A 147     -38.103  -2.664  14.653  1.00  0.75           C  
ATOM   2221  O   LEU A 147     -37.872  -1.860  15.555  1.00  0.75           O  
ATOM   2222  CB  LEU A 147     -36.523  -4.304  13.736  1.00  0.75           C  
ATOM   2223  CG  LEU A 147     -35.389  -3.340  13.829  1.00  0.75           C  
ATOM   2224  CD1 LEU A 147     -34.624  -3.494  15.154  1.00  0.75           C  
ATOM   2225  CD2 LEU A 147     -34.551  -3.549  12.661  1.00  0.75           C  
ATOM   2226  H   LEU A 147     -38.657  -5.706  13.742  1.00  0.75           H  
ATOM   2227  HA  LEU A 147     -37.268  -4.294  15.755  1.00  0.75           H  
ATOM   2228 1HB  LEU A 147     -36.130  -5.314  13.843  1.00  0.75           H  
ATOM   2229 2HB  LEU A 147     -36.935  -4.212  12.744  1.00  0.75           H  
ATOM   2230  HG  LEU A 147     -35.782  -2.339  13.800  1.00  0.75           H  
ATOM   2231 1HD1 LEU A 147     -33.808  -2.766  15.190  1.00  0.75           H  
ATOM   2232 2HD1 LEU A 147     -35.303  -3.314  15.987  1.00  0.75           H  
ATOM   2233 3HD1 LEU A 147     -34.218  -4.494  15.229  1.00  0.75           H  
ATOM   2234 1HD2 LEU A 147     -33.765  -2.847  12.683  1.00  0.75           H  
ATOM   2235 2HD2 LEU A 147     -34.159  -4.553  12.675  1.00  0.75           H  
ATOM   2236 3HD2 LEU A 147     -35.144  -3.400  11.762  1.00  0.75           H  
ATOM   2237  N   MET A 148     -38.786  -2.340  13.557  1.00  0.75           N  
ATOM   2238  CA  MET A 148     -39.292  -0.990  13.401  1.00  0.75           C  
ATOM   2239  C   MET A 148     -40.278  -0.613  14.512  1.00  0.75           C  
ATOM   2240  O   MET A 148     -40.144   0.445  15.136  1.00  0.75           O  
ATOM   2241  CB  MET A 148     -39.918  -0.837  12.026  1.00  0.75           C  
ATOM   2242  CG  MET A 148     -38.908  -0.834  10.911  1.00  0.75           C  
ATOM   2243  SD  MET A 148     -39.675  -0.756   9.322  1.00  0.75           S  
ATOM   2244  CE  MET A 148     -40.390   0.889   9.473  1.00  0.75           C  
ATOM   2245  H   MET A 148     -38.944  -3.042  12.830  1.00  0.75           H  
ATOM   2246  HA  MET A 148     -38.451  -0.308  13.455  1.00  0.75           H  
ATOM   2247 1HB  MET A 148     -40.597  -1.672  11.849  1.00  0.75           H  
ATOM   2248 2HB  MET A 148     -40.511   0.070  11.981  1.00  0.75           H  
ATOM   2249 1HG  MET A 148     -38.235   0.014  11.018  1.00  0.75           H  
ATOM   2250 2HG  MET A 148     -38.321  -1.749  10.973  1.00  0.75           H  
ATOM   2251 1HE  MET A 148     -40.913   1.148   8.558  1.00  0.75           H  
ATOM   2252 2HE  MET A 148     -41.093   0.907  10.312  1.00  0.75           H  
ATOM   2253 3HE  MET A 148     -39.602   1.615   9.656  1.00  0.75           H  
ATOM   2254  N   ARG A 149     -41.193  -1.515  14.859  1.00  0.76           N  
ATOM   2255  CA  ARG A 149     -42.148  -1.203  15.917  1.00  0.76           C  
ATOM   2256  C   ARG A 149     -41.442  -0.910  17.248  1.00  0.76           C  
ATOM   2257  O   ARG A 149     -41.788   0.046  17.954  1.00  0.76           O  
ATOM   2258  CB  ARG A 149     -43.125  -2.365  16.111  1.00  0.76           C  
ATOM   2259  CG  ARG A 149     -44.208  -2.539  15.018  1.00  0.76           C  
ATOM   2260  CD  ARG A 149     -45.264  -3.539  15.445  1.00  0.76           C  
ATOM   2261  NE  ARG A 149     -44.774  -4.941  15.423  1.00  0.76           N  
ATOM   2262  CZ  ARG A 149     -44.895  -5.788  14.368  1.00  0.76           C  
ATOM   2263  NH1 ARG A 149     -45.522  -5.417  13.273  1.00  0.76           N  
ATOM   2264  NH2 ARG A 149     -44.383  -6.999  14.467  1.00  0.76           N  
ATOM   2265  H   ARG A 149     -41.266  -2.397  14.350  1.00  0.76           H  
ATOM   2266  HA  ARG A 149     -42.712  -0.319  15.617  1.00  0.76           H  
ATOM   2267 1HB  ARG A 149     -42.562  -3.295  16.159  1.00  0.76           H  
ATOM   2268 2HB  ARG A 149     -43.635  -2.252  17.064  1.00  0.76           H  
ATOM   2269 1HG  ARG A 149     -44.691  -1.580  14.830  1.00  0.76           H  
ATOM   2270 2HG  ARG A 149     -43.749  -2.895  14.101  1.00  0.76           H  
ATOM   2271 1HD  ARG A 149     -45.586  -3.311  16.459  1.00  0.76           H  
ATOM   2272 2HD  ARG A 149     -46.117  -3.469  14.772  1.00  0.76           H  
ATOM   2273  HE  ARG A 149     -44.267  -5.313  16.243  1.00  0.76           H  
ATOM   2274 1HH1 ARG A 149     -45.916  -4.491  13.207  1.00  0.76           H  
ATOM   2275 2HH1 ARG A 149     -45.625  -6.073  12.509  1.00  0.76           H  
ATOM   2276 1HH2 ARG A 149     -43.892  -7.249  15.338  1.00  0.76           H  
ATOM   2277 2HH2 ARG A 149     -44.455  -7.665  13.701  1.00  0.76           H  
ATOM   2278  N   ARG A 150     -40.385  -1.666  17.546  1.00  0.78           N  
ATOM   2279  CA  ARG A 150     -39.627  -1.523  18.785  1.00  0.78           C  
ATOM   2280  C   ARG A 150     -38.848  -0.218  18.903  1.00  0.78           C  
ATOM   2281  O   ARG A 150     -38.382   0.120  19.994  1.00  0.78           O  
ATOM   2282  CB  ARG A 150     -38.668  -2.686  18.992  1.00  0.78           C  
ATOM   2283  CG  ARG A 150     -39.341  -4.017  19.340  1.00  0.78           C  
ATOM   2284  CD  ARG A 150     -38.350  -5.099  19.559  1.00  0.78           C  
ATOM   2285  NE  ARG A 150     -38.992  -6.373  19.855  1.00  0.78           N  
ATOM   2286  CZ  ARG A 150     -38.336  -7.493  20.230  1.00  0.78           C  
ATOM   2287  NH1 ARG A 150     -37.025  -7.471  20.383  1.00  0.78           N  
ATOM   2288  NH2 ARG A 150     -38.999  -8.617  20.443  1.00  0.78           N  
ATOM   2289  H   ARG A 150     -40.131  -2.425  16.911  1.00  0.78           H  
ATOM   2290  HA  ARG A 150     -40.342  -1.554  19.605  1.00  0.78           H  
ATOM   2291 1HB  ARG A 150     -38.102  -2.842  18.071  1.00  0.78           H  
ATOM   2292 2HB  ARG A 150     -37.958  -2.444  19.779  1.00  0.78           H  
ATOM   2293 1HG  ARG A 150     -39.918  -3.899  20.255  1.00  0.78           H  
ATOM   2294 2HG  ARG A 150     -40.011  -4.320  18.542  1.00  0.78           H  
ATOM   2295 1HD  ARG A 150     -37.752  -5.223  18.656  1.00  0.78           H  
ATOM   2296 2HD  ARG A 150     -37.704  -4.841  20.394  1.00  0.78           H  
ATOM   2297  HE  ARG A 150     -40.015  -6.433  19.711  1.00  0.78           H  
ATOM   2298 1HH1 ARG A 150     -36.511  -6.619  20.216  1.00  0.78           H  
ATOM   2299 2HH1 ARG A 150     -36.533  -8.313  20.656  1.00  0.78           H  
ATOM   2300 1HH2 ARG A 150     -40.007  -8.652  20.335  1.00  0.78           H  
ATOM   2301 2HH2 ARG A 150     -38.497  -9.448  20.714  1.00  0.78           H  
ATOM   2302  N   VAL A 151     -38.680   0.509  17.799  1.00  0.82           N  
ATOM   2303  CA  VAL A 151     -37.952   1.761  17.850  1.00  0.82           C  
ATOM   2304  C   VAL A 151     -38.886   2.941  17.597  1.00  0.82           C  
ATOM   2305  O   VAL A 151     -38.428   4.074  17.429  1.00  0.82           O  
ATOM   2306  CB  VAL A 151     -36.803   1.804  16.835  1.00  0.82           C  
ATOM   2307  CG1 VAL A 151     -35.779   0.728  17.123  1.00  0.82           C  
ATOM   2308  CG2 VAL A 151     -37.338   1.649  15.493  1.00  0.82           C  
ATOM   2309  H   VAL A 151     -39.090   0.214  16.912  1.00  0.82           H  
ATOM   2310  HA  VAL A 151     -37.522   1.873  18.844  1.00  0.82           H  
ATOM   2311  HB  VAL A 151     -36.329   2.759  16.922  1.00  0.82           H  
ATOM   2312 1HG1 VAL A 151     -34.975   0.803  16.407  1.00  0.82           H  
ATOM   2313 2HG1 VAL A 151     -35.383   0.860  18.129  1.00  0.82           H  
ATOM   2314 3HG1 VAL A 151     -36.249  -0.254  17.040  1.00  0.82           H  
ATOM   2315 1HG2 VAL A 151     -36.556   1.729  14.764  1.00  0.82           H  
ATOM   2316 2HG2 VAL A 151     -37.796   0.687  15.433  1.00  0.82           H  
ATOM   2317 3HG2 VAL A 151     -38.064   2.409  15.328  1.00  0.82           H  
ATOM   2318  N   GLY A 152     -40.200   2.682  17.572  1.00  0.88           N  
ATOM   2319  CA  GLY A 152     -41.181   3.741  17.366  1.00  0.88           C  
ATOM   2320  C   GLY A 152     -41.526   4.063  15.908  1.00  0.88           C  
ATOM   2321  O   GLY A 152     -42.140   5.098  15.642  1.00  0.88           O  
ATOM   2322  H   GLY A 152     -40.544   1.730  17.716  1.00  0.88           H  
ATOM   2323 1HA  GLY A 152     -42.096   3.461  17.887  1.00  0.88           H  
ATOM   2324 2HA  GLY A 152     -40.822   4.647  17.851  1.00  0.88           H  
ATOM   2325  N   LEU A 153     -41.127   3.216  14.964  1.00  0.98           N  
ATOM   2326  CA  LEU A 153     -41.440   3.475  13.563  1.00  0.98           C  
ATOM   2327  C   LEU A 153     -42.632   2.641  13.127  1.00  0.98           C  
ATOM   2328  O   LEU A 153     -42.730   1.465  13.481  1.00  0.98           O  
ATOM   2329  CB  LEU A 153     -40.230   3.129  12.699  1.00  0.98           C  
ATOM   2330  CG  LEU A 153     -38.978   3.936  12.951  1.00  0.98           C  
ATOM   2331  CD1 LEU A 153     -37.849   3.356  12.168  1.00  0.98           C  
ATOM   2332  CD2 LEU A 153     -39.218   5.292  12.543  1.00  0.98           C  
ATOM   2333  H   LEU A 153     -40.634   2.359  15.208  1.00  0.98           H  
ATOM   2334  HA  LEU A 153     -41.685   4.530  13.438  1.00  0.98           H  
ATOM   2335 1HB  LEU A 153     -39.975   2.097  12.876  1.00  0.98           H  
ATOM   2336 2HB  LEU A 153     -40.507   3.249  11.652  1.00  0.98           H  
ATOM   2337  HG  LEU A 153     -38.731   3.929  13.997  1.00  0.98           H  
ATOM   2338 1HD1 LEU A 153     -36.944   3.939  12.346  1.00  0.98           H  
ATOM   2339 2HD1 LEU A 153     -37.705   2.339  12.502  1.00  0.98           H  
ATOM   2340 3HD1 LEU A 153     -38.087   3.366  11.105  1.00  0.98           H  
ATOM   2341 1HD2 LEU A 153     -38.338   5.882  12.705  1.00  0.98           H  
ATOM   2342 2HD2 LEU A 153     -39.469   5.293  11.487  1.00  0.98           H  
ATOM   2343 3HD2 LEU A 153     -40.046   5.705  13.123  1.00  0.98           H  
ATOM   2344  N   ARG A 154     -43.540   3.231  12.350  1.00  1.11           N  
ATOM   2345  CA  ARG A 154     -44.656   2.461  11.833  1.00  1.11           C  
ATOM   2346  C   ARG A 154     -44.414   2.063  10.373  1.00  1.11           C  
ATOM   2347  O   ARG A 154     -44.339   2.942   9.515  1.00  1.11           O  
ATOM   2348  CB  ARG A 154     -45.957   3.238  11.914  1.00  1.11           C  
ATOM   2349  CG  ARG A 154     -47.172   2.464  11.394  1.00  1.11           C  
ATOM   2350  CD  ARG A 154     -48.438   3.241  11.524  1.00  1.11           C  
ATOM   2351  NE  ARG A 154     -49.584   2.497  11.014  1.00  1.11           N  
ATOM   2352  CZ  ARG A 154     -50.852   2.958  10.980  1.00  1.11           C  
ATOM   2353  NH1 ARG A 154     -51.129   4.162  11.430  1.00  1.11           N  
ATOM   2354  NH2 ARG A 154     -51.818   2.199  10.491  1.00  1.11           N  
ATOM   2355  H   ARG A 154     -43.446   4.217  12.105  1.00  1.11           H  
ATOM   2356  HA  ARG A 154     -44.771   1.600  12.472  1.00  1.11           H  
ATOM   2357 1HB  ARG A 154     -46.150   3.521  12.947  1.00  1.11           H  
ATOM   2358 2HB  ARG A 154     -45.870   4.152  11.332  1.00  1.11           H  
ATOM   2359 1HG  ARG A 154     -47.020   2.220  10.338  1.00  1.11           H  
ATOM   2360 2HG  ARG A 154     -47.277   1.537  11.960  1.00  1.11           H  
ATOM   2361 1HD  ARG A 154     -48.620   3.470  12.575  1.00  1.11           H  
ATOM   2362 2HD  ARG A 154     -48.355   4.167  10.959  1.00  1.11           H  
ATOM   2363  HE  ARG A 154     -49.413   1.566  10.655  1.00  1.11           H  
ATOM   2364 1HH1 ARG A 154     -50.393   4.744  11.804  1.00  1.11           H  
ATOM   2365 2HH1 ARG A 154     -52.078   4.505  11.403  1.00  1.11           H  
ATOM   2366 1HH2 ARG A 154     -51.607   1.273  10.144  1.00  1.11           H  
ATOM   2367 2HH2 ARG A 154     -52.766   2.544  10.464  1.00  1.11           H  
ATOM   2368  N   PRO A 155     -44.247   0.776  10.053  1.00  1.25           N  
ATOM   2369  CA  PRO A 155     -44.025   0.282   8.712  1.00  1.25           C  
ATOM   2370  C   PRO A 155     -45.296   0.342   7.888  1.00  1.25           C  
ATOM   2371  O   PRO A 155     -46.398   0.253   8.439  1.00  1.25           O  
ATOM   2372  CB  PRO A 155     -43.579  -1.148   8.959  1.00  1.25           C  
ATOM   2373  CG  PRO A 155     -44.229  -1.540  10.270  1.00  1.25           C  
ATOM   2374  CD  PRO A 155     -44.267  -0.281  11.088  1.00  1.25           C  
ATOM   2375  HA  PRO A 155     -43.232   0.870   8.230  1.00  1.25           H  
ATOM   2376 1HB  PRO A 155     -43.910  -1.765   8.113  1.00  1.25           H  
ATOM   2377 2HB  PRO A 155     -42.498  -1.212   8.985  1.00  1.25           H  
ATOM   2378 1HG  PRO A 155     -45.227  -1.964  10.092  1.00  1.25           H  
ATOM   2379 2HG  PRO A 155     -43.630  -2.323  10.768  1.00  1.25           H  
ATOM   2380 1HD  PRO A 155     -45.213  -0.291  11.642  1.00  1.25           H  
ATOM   2381 2HD  PRO A 155     -43.380  -0.215  11.743  1.00  1.25           H  
ATOM   2382  N   THR A 156     -45.145   0.402   6.571  1.00  1.37           N  
ATOM   2383  CA  THR A 156     -46.287   0.313   5.670  1.00  1.37           C  
ATOM   2384  C   THR A 156     -45.995  -0.534   4.420  1.00  1.37           C  
ATOM   2385  O   THR A 156     -44.917  -1.107   4.273  1.00  1.37           O  
ATOM   2386  CB  THR A 156     -46.794   1.728   5.287  1.00  1.37           C  
ATOM   2387  OG1 THR A 156     -48.055   1.597   4.597  1.00  1.37           O  
ATOM   2388  CG2 THR A 156     -45.777   2.508   4.428  1.00  1.37           C  
ATOM   2389  H   THR A 156     -44.216   0.528   6.182  1.00  1.37           H  
ATOM   2390  HA  THR A 156     -47.097  -0.179   6.207  1.00  1.37           H  
ATOM   2391  HB  THR A 156     -46.965   2.296   6.204  1.00  1.37           H  
ATOM   2392  HG1 THR A 156     -48.757   1.465   5.248  1.00  1.37           H  
ATOM   2393 1HG2 THR A 156     -46.177   3.496   4.197  1.00  1.37           H  
ATOM   2394 2HG2 THR A 156     -44.843   2.616   4.981  1.00  1.37           H  
ATOM   2395 3HG2 THR A 156     -45.584   2.000   3.533  1.00  1.37           H  
ATOM   2396  N   LYS A 157     -46.968  -0.591   3.508  1.00  1.43           N  
ATOM   2397  CA  LYS A 157     -46.889  -1.406   2.282  1.00  1.43           C  
ATOM   2398  C   LYS A 157     -45.832  -0.899   1.299  1.00  1.43           C  
ATOM   2399  O   LYS A 157     -45.423  -1.614   0.378  1.00  1.43           O  
ATOM   2400  CB  LYS A 157     -48.260  -1.478   1.606  1.00  1.43           C  
ATOM   2401  CG  LYS A 157     -48.727  -0.184   0.980  1.00  1.43           C  
ATOM   2402  CD  LYS A 157     -50.133  -0.286   0.412  1.00  1.43           C  
ATOM   2403  CE  LYS A 157     -50.551   1.027  -0.251  1.00  1.43           C  
ATOM   2404  NZ  LYS A 157     -51.943   0.962  -0.786  1.00  1.43           N  
ATOM   2405  H   LYS A 157     -47.784  -0.025   3.698  1.00  1.43           H  
ATOM   2406  HA  LYS A 157     -46.606  -2.418   2.569  1.00  1.43           H  
ATOM   2407 1HB  LYS A 157     -48.236  -2.235   0.822  1.00  1.43           H  
ATOM   2408 2HB  LYS A 157     -49.009  -1.786   2.334  1.00  1.43           H  
ATOM   2409 1HG  LYS A 157     -48.666   0.636   1.699  1.00  1.43           H  
ATOM   2410 2HG  LYS A 157     -48.074   0.022   0.148  1.00  1.43           H  
ATOM   2411 1HD  LYS A 157     -50.174  -1.088  -0.325  1.00  1.43           H  
ATOM   2412 2HD  LYS A 157     -50.835  -0.517   1.215  1.00  1.43           H  
ATOM   2413 1HE  LYS A 157     -50.490   1.831   0.482  1.00  1.43           H  
ATOM   2414 2HE  LYS A 157     -49.864   1.246  -1.070  1.00  1.43           H  
ATOM   2415 1HZ  LYS A 157     -52.184   1.844  -1.215  1.00  1.43           H  
ATOM   2416 2HZ  LYS A 157     -52.006   0.226  -1.475  1.00  1.43           H  
ATOM   2417 3HZ  LYS A 157     -52.585   0.770  -0.031  1.00  1.43           H  
ATOM   2418  N   LEU A 158     -45.445   0.352   1.491  1.00  1.41           N  
ATOM   2419  CA  LEU A 158     -44.462   1.071   0.702  1.00  1.41           C  
ATOM   2420  C   LEU A 158     -43.096   1.138   1.395  1.00  1.41           C  
ATOM   2421  O   LEU A 158     -42.190   1.828   0.924  1.00  1.41           O  
ATOM   2422  CB  LEU A 158     -44.998   2.476   0.429  1.00  1.41           C  
ATOM   2423  CG  LEU A 158     -46.315   2.465  -0.333  1.00  1.41           C  
ATOM   2424  CD1 LEU A 158     -46.835   3.826  -0.501  1.00  1.41           C  
ATOM   2425  CD2 LEU A 158     -46.096   1.790  -1.656  1.00  1.41           C  
ATOM   2426  H   LEU A 158     -45.871   0.835   2.265  1.00  1.41           H  
ATOM   2427  HA  LEU A 158     -44.335   0.551  -0.246  1.00  1.41           H  
ATOM   2428 1HB  LEU A 158     -45.150   2.995   1.372  1.00  1.41           H  
ATOM   2429 2HB  LEU A 158     -44.266   3.029  -0.159  1.00  1.41           H  
ATOM   2430  HG  LEU A 158     -47.035   1.931   0.233  1.00  1.41           H  
ATOM   2431 1HD1 LEU A 158     -47.784   3.794  -1.032  1.00  1.41           H  
ATOM   2432 2HD1 LEU A 158     -46.987   4.248   0.481  1.00  1.41           H  
ATOM   2433 3HD1 LEU A 158     -46.123   4.421  -1.065  1.00  1.41           H  
ATOM   2434 1HD2 LEU A 158     -47.034   1.748  -2.209  1.00  1.41           H  
ATOM   2435 2HD2 LEU A 158     -45.359   2.348  -2.234  1.00  1.41           H  
ATOM   2436 3HD2 LEU A 158     -45.731   0.791  -1.480  1.00  1.41           H  
ATOM   2437  N   THR A 159     -42.940   0.437   2.523  1.00  1.31           N  
ATOM   2438  CA  THR A 159     -41.659   0.422   3.222  1.00  1.31           C  
ATOM   2439  C   THR A 159     -40.697  -0.545   2.547  1.00  1.31           C  
ATOM   2440  O   THR A 159     -41.086  -1.642   2.125  1.00  1.31           O  
ATOM   2441  CB  THR A 159     -41.808   0.087   4.722  1.00  1.31           C  
ATOM   2442  OG1 THR A 159     -42.573   1.109   5.376  1.00  1.31           O  
ATOM   2443  CG2 THR A 159     -40.460  -0.035   5.413  1.00  1.31           C  
ATOM   2444  H   THR A 159     -43.703  -0.118   2.908  1.00  1.31           H  
ATOM   2445  HA  THR A 159     -41.221   1.418   3.158  1.00  1.31           H  
ATOM   2446  HB  THR A 159     -42.345  -0.845   4.811  1.00  1.31           H  
ATOM   2447  HG1 THR A 159     -42.021   1.900   5.476  1.00  1.31           H  
ATOM   2448 1HG2 THR A 159     -40.610  -0.273   6.457  1.00  1.31           H  
ATOM   2449 2HG2 THR A 159     -39.869  -0.823   4.953  1.00  1.31           H  
ATOM   2450 3HG2 THR A 159     -39.938   0.900   5.330  1.00  1.31           H  
ATOM   2451  N   ASN A 160     -39.464  -0.083   2.383  1.00  1.18           N  
ATOM   2452  CA  ASN A 160     -38.389  -0.859   1.793  1.00  1.18           C  
ATOM   2453  C   ASN A 160     -37.568  -1.577   2.837  1.00  1.18           C  
ATOM   2454  O   ASN A 160     -37.451  -1.109   3.962  1.00  1.18           O  
ATOM   2455  CB  ASN A 160     -37.511   0.041   0.967  1.00  1.18           C  
ATOM   2456  CG  ASN A 160     -38.183   0.560  -0.284  1.00  1.18           C  
ATOM   2457  OD1 ASN A 160     -38.370  -0.186  -1.251  1.00  1.18           O  
ATOM   2458  ND2 ASN A 160     -38.552   1.816  -0.280  1.00  1.18           N  
ATOM   2459  H   ASN A 160     -39.257   0.848   2.720  1.00  1.18           H  
ATOM   2460  HA  ASN A 160     -38.819  -1.623   1.173  1.00  1.18           H  
ATOM   2461 1HB  ASN A 160     -37.205   0.884   1.579  1.00  1.18           H  
ATOM   2462 2HB  ASN A 160     -36.619  -0.508   0.682  1.00  1.18           H  
ATOM   2463 1HD2 ASN A 160     -39.004   2.209  -1.085  1.00  1.18           H  
ATOM   2464 2HD2 ASN A 160     -38.396   2.383   0.528  1.00  1.18           H  
ATOM   2465  N   ALA A 161     -36.919  -2.669   2.438  1.00  1.04           N  
ATOM   2466  CA  ALA A 161     -36.042  -3.441   3.312  1.00  1.04           C  
ATOM   2467  C   ALA A 161     -34.917  -2.597   3.876  1.00  1.04           C  
ATOM   2468  O   ALA A 161     -34.500  -2.811   5.013  1.00  1.04           O  
ATOM   2469  CB  ALA A 161     -35.462  -4.621   2.567  1.00  1.04           C  
ATOM   2470  H   ALA A 161     -37.054  -3.016   1.493  1.00  1.04           H  
ATOM   2471  HA  ALA A 161     -36.640  -3.805   4.145  1.00  1.04           H  
ATOM   2472 1HB  ALA A 161     -34.845  -5.209   3.233  1.00  1.04           H  
ATOM   2473 2HB  ALA A 161     -36.277  -5.222   2.205  1.00  1.04           H  
ATOM   2474 3HB  ALA A 161     -34.861  -4.273   1.725  1.00  1.04           H  
ATOM   2475  N   TRP A 162     -34.419  -1.628   3.111  1.00  0.93           N  
ATOM   2476  CA  TRP A 162     -33.347  -0.817   3.650  1.00  0.93           C  
ATOM   2477  C   TRP A 162     -33.787  -0.030   4.889  1.00  0.93           C  
ATOM   2478  O   TRP A 162     -32.947   0.323   5.707  1.00  0.93           O  
ATOM   2479  CB  TRP A 162     -32.688   0.112   2.598  1.00  0.93           C  
ATOM   2480  CG  TRP A 162     -33.588   1.027   1.841  1.00  0.93           C  
ATOM   2481  CD1 TRP A 162     -34.071   0.820   0.585  1.00  0.93           C  
ATOM   2482  CD2 TRP A 162     -34.185   2.251   2.298  1.00  0.93           C  
ATOM   2483  NE1 TRP A 162     -34.890   1.848   0.216  1.00  0.93           N  
ATOM   2484  CE2 TRP A 162     -34.994   2.721   1.259  1.00  0.93           C  
ATOM   2485  CE3 TRP A 162     -34.113   2.971   3.485  1.00  0.93           C  
ATOM   2486  CZ2 TRP A 162     -35.735   3.867   1.379  1.00  0.93           C  
ATOM   2487  CZ3 TRP A 162     -34.865   4.109   3.598  1.00  0.93           C  
ATOM   2488  CH2 TRP A 162     -35.661   4.537   2.580  1.00  0.93           C  
ATOM   2489  H   TRP A 162     -34.780  -1.466   2.184  1.00  0.93           H  
ATOM   2490  HA  TRP A 162     -32.557  -1.494   3.962  1.00  0.93           H  
ATOM   2491 1HB  TRP A 162     -31.928   0.721   3.091  1.00  0.93           H  
ATOM   2492 2HB  TRP A 162     -32.166  -0.512   1.866  1.00  0.93           H  
ATOM   2493  HD1 TRP A 162     -33.830  -0.025  -0.040  1.00  0.93           H  
ATOM   2494  HE1 TRP A 162     -35.356   1.937  -0.683  1.00  0.93           H  
ATOM   2495  HE3 TRP A 162     -33.491   2.629   4.313  1.00  0.93           H  
ATOM   2496  HZ2 TRP A 162     -36.374   4.234   0.574  1.00  0.93           H  
ATOM   2497  HZ3 TRP A 162     -34.820   4.662   4.518  1.00  0.93           H  
ATOM   2498  HH2 TRP A 162     -36.243   5.440   2.719  1.00  0.93           H  
ATOM   2499  N   VAL A 163     -35.089   0.194   5.089  1.00  0.84           N  
ATOM   2500  CA  VAL A 163     -35.511   0.930   6.266  1.00  0.84           C  
ATOM   2501  C   VAL A 163     -35.121   0.181   7.551  1.00  0.84           C  
ATOM   2502  O   VAL A 163     -34.318   0.720   8.314  1.00  0.84           O  
ATOM   2503  CB  VAL A 163     -37.017   1.285   6.226  1.00  0.84           C  
ATOM   2504  CG1 VAL A 163     -37.446   1.863   7.571  1.00  0.84           C  
ATOM   2505  CG2 VAL A 163     -37.274   2.291   5.136  1.00  0.84           C  
ATOM   2506  H   VAL A 163     -35.793  -0.154   4.443  1.00  0.84           H  
ATOM   2507  HA  VAL A 163     -34.975   1.877   6.270  1.00  0.84           H  
ATOM   2508  HB  VAL A 163     -37.597   0.424   6.014  1.00  0.84           H  
ATOM   2509 1HG1 VAL A 163     -38.502   2.114   7.527  1.00  0.84           H  
ATOM   2510 2HG1 VAL A 163     -37.279   1.134   8.359  1.00  0.84           H  
ATOM   2511 3HG1 VAL A 163     -36.880   2.747   7.781  1.00  0.84           H  
ATOM   2512 1HG2 VAL A 163     -38.328   2.545   5.107  1.00  0.84           H  
ATOM   2513 2HG2 VAL A 163     -36.708   3.179   5.348  1.00  0.84           H  
ATOM   2514 3HG2 VAL A 163     -36.971   1.869   4.175  1.00  0.84           H  
ATOM   2515  N   PRO A 164     -35.602  -1.058   7.837  1.00  0.78           N  
ATOM   2516  CA  PRO A 164     -35.206  -1.824   8.989  1.00  0.78           C  
ATOM   2517  C   PRO A 164     -33.711  -2.159   8.995  1.00  0.78           C  
ATOM   2518  O   PRO A 164     -33.143  -2.349  10.063  1.00  0.78           O  
ATOM   2519  CB  PRO A 164     -36.081  -3.072   8.882  1.00  0.78           C  
ATOM   2520  CG  PRO A 164     -36.442  -3.163   7.484  1.00  0.78           C  
ATOM   2521  CD  PRO A 164     -36.610  -1.745   7.037  1.00  0.78           C  
ATOM   2522  HA  PRO A 164     -35.486  -1.262   9.890  1.00  0.78           H  
ATOM   2523 1HB  PRO A 164     -35.557  -3.926   9.233  1.00  0.78           H  
ATOM   2524 2HB  PRO A 164     -36.963  -2.972   9.525  1.00  0.78           H  
ATOM   2525 1HG  PRO A 164     -35.665  -3.710   6.937  1.00  0.78           H  
ATOM   2526 2HG  PRO A 164     -37.327  -3.729   7.394  1.00  0.78           H  
ATOM   2527 1HD  PRO A 164     -36.435  -1.700   6.012  1.00  0.78           H  
ATOM   2528 2HD  PRO A 164     -37.611  -1.410   7.295  1.00  0.78           H  
ATOM   2529  N   PHE A 165     -33.024  -2.183   7.837  1.00  0.73           N  
ATOM   2530  CA  PHE A 165     -31.577  -2.433   7.932  1.00  0.73           C  
ATOM   2531  C   PHE A 165     -30.862  -1.204   8.512  1.00  0.73           C  
ATOM   2532  O   PHE A 165     -29.920  -1.325   9.311  1.00  0.73           O  
ATOM   2533  CB  PHE A 165     -30.946  -2.812   6.594  1.00  0.73           C  
ATOM   2534  CG  PHE A 165     -31.144  -4.258   6.157  1.00  0.73           C  
ATOM   2535  CD1 PHE A 165     -32.021  -4.620   5.163  1.00  0.73           C  
ATOM   2536  CD2 PHE A 165     -30.417  -5.242   6.757  1.00  0.73           C  
ATOM   2537  CE1 PHE A 165     -32.178  -5.937   4.789  1.00  0.73           C  
ATOM   2538  CE2 PHE A 165     -30.559  -6.564   6.390  1.00  0.73           C  
ATOM   2539  CZ  PHE A 165     -31.445  -6.912   5.404  1.00  0.73           C  
ATOM   2540  H   PHE A 165     -33.478  -2.076   6.925  1.00  0.73           H  
ATOM   2541  HA  PHE A 165     -31.420  -3.269   8.613  1.00  0.73           H  
ATOM   2542 1HB  PHE A 165     -31.356  -2.169   5.826  1.00  0.73           H  
ATOM   2543 2HB  PHE A 165     -29.879  -2.615   6.642  1.00  0.73           H  
ATOM   2544  HD1 PHE A 165     -32.572  -3.867   4.668  1.00  0.73           H  
ATOM   2545  HD2 PHE A 165     -29.713  -4.961   7.533  1.00  0.73           H  
ATOM   2546  HE1 PHE A 165     -32.877  -6.198   4.002  1.00  0.73           H  
ATOM   2547  HE2 PHE A 165     -29.966  -7.332   6.880  1.00  0.73           H  
ATOM   2548  HZ  PHE A 165     -31.559  -7.956   5.112  1.00  0.73           H  
ATOM   2549  N   VAL A 166     -31.336  -0.007   8.152  1.00  0.69           N  
ATOM   2550  CA  VAL A 166     -30.779   1.215   8.719  1.00  0.69           C  
ATOM   2551  C   VAL A 166     -31.080   1.247  10.216  1.00  0.69           C  
ATOM   2552  O   VAL A 166     -30.210   1.577  11.044  1.00  0.69           O  
ATOM   2553  CB  VAL A 166     -31.352   2.477   8.049  1.00  0.69           C  
ATOM   2554  CG1 VAL A 166     -30.911   3.667   8.822  1.00  0.69           C  
ATOM   2555  CG2 VAL A 166     -30.851   2.626   6.592  1.00  0.69           C  
ATOM   2556  H   VAL A 166     -32.091   0.063   7.465  1.00  0.69           H  
ATOM   2557  HA  VAL A 166     -29.701   1.205   8.578  1.00  0.69           H  
ATOM   2558  HB  VAL A 166     -32.440   2.422   8.064  1.00  0.69           H  
ATOM   2559 1HG1 VAL A 166     -31.320   4.555   8.372  1.00  0.69           H  
ATOM   2560 2HG1 VAL A 166     -31.273   3.568   9.844  1.00  0.69           H  
ATOM   2561 3HG1 VAL A 166     -29.823   3.728   8.820  1.00  0.69           H  
ATOM   2562 1HG2 VAL A 166     -31.276   3.528   6.153  1.00  0.69           H  
ATOM   2563 2HG2 VAL A 166     -29.778   2.698   6.586  1.00  0.69           H  
ATOM   2564 3HG2 VAL A 166     -31.143   1.777   6.007  1.00  0.69           H  
ATOM   2565  N   VAL A 167     -32.317   0.875  10.572  1.00  0.67           N  
ATOM   2566  CA  VAL A 167     -32.711   0.863  11.971  1.00  0.67           C  
ATOM   2567  C   VAL A 167     -31.872  -0.122  12.753  1.00  0.67           C  
ATOM   2568  O   VAL A 167     -31.331   0.212  13.806  1.00  0.67           O  
ATOM   2569  CB  VAL A 167     -34.176   0.434  12.144  1.00  0.67           C  
ATOM   2570  CG1 VAL A 167     -34.477   0.255  13.594  1.00  0.67           C  
ATOM   2571  CG2 VAL A 167     -35.075   1.424  11.537  1.00  0.67           C  
ATOM   2572  H   VAL A 167     -32.993   0.627   9.844  1.00  0.67           H  
ATOM   2573  HA  VAL A 167     -32.570   1.851  12.378  1.00  0.67           H  
ATOM   2574  HB  VAL A 167     -34.314  -0.522  11.668  1.00  0.67           H  
ATOM   2575 1HG1 VAL A 167     -35.506  -0.072  13.710  1.00  0.67           H  
ATOM   2576 2HG1 VAL A 167     -33.811  -0.492  14.023  1.00  0.67           H  
ATOM   2577 3HG1 VAL A 167     -34.335   1.194  14.104  1.00  0.67           H  
ATOM   2578 1HG2 VAL A 167     -36.089   1.078  11.652  1.00  0.67           H  
ATOM   2579 2HG2 VAL A 167     -34.944   2.385  12.029  1.00  0.67           H  
ATOM   2580 3HG2 VAL A 167     -34.846   1.520  10.493  1.00  0.67           H  
ATOM   2581  N   ALA A 168     -31.717  -1.324  12.212  1.00  0.65           N  
ATOM   2582  CA  ALA A 168     -30.978  -2.370  12.880  1.00  0.65           C  
ATOM   2583  C   ALA A 168     -29.569  -1.954  13.158  1.00  0.65           C  
ATOM   2584  O   ALA A 168     -29.094  -2.083  14.288  1.00  0.65           O  
ATOM   2585  CB  ALA A 168     -30.934  -3.594  12.006  1.00  0.65           C  
ATOM   2586  H   ALA A 168     -32.169  -1.541  11.332  1.00  0.65           H  
ATOM   2587  HA  ALA A 168     -31.473  -2.597  13.823  1.00  0.65           H  
ATOM   2588 1HB  ALA A 168     -30.376  -4.349  12.519  1.00  0.65           H  
ATOM   2589 2HB  ALA A 168     -31.922  -3.940  11.789  1.00  0.65           H  
ATOM   2590 3HB  ALA A 168     -30.435  -3.349  11.071  1.00  0.65           H  
ATOM   2591  N   SER A 169     -28.932  -1.353  12.160  1.00  0.64           N  
ATOM   2592  CA  SER A 169     -27.554  -0.937  12.270  1.00  0.64           C  
ATOM   2593  C   SER A 169     -27.397   0.105  13.367  1.00  0.64           C  
ATOM   2594  O   SER A 169     -26.488   0.039  14.206  1.00  0.64           O  
ATOM   2595  CB  SER A 169     -27.148  -0.385  10.927  1.00  0.64           C  
ATOM   2596  OG  SER A 169     -27.197  -1.401   9.952  1.00  0.64           O  
ATOM   2597  H   SER A 169     -29.399  -1.239  11.257  1.00  0.64           H  
ATOM   2598  HA  SER A 169     -26.947  -1.805  12.517  1.00  0.64           H  
ATOM   2599 1HB  SER A 169     -27.814   0.429  10.642  1.00  0.64           H  
ATOM   2600 2HB  SER A 169     -26.144   0.023  10.989  1.00  0.64           H  
ATOM   2601  HG  SER A 169     -28.126  -1.395   9.610  1.00  0.64           H  
ATOM   2602  N   THR A 170     -28.351   1.022  13.411  1.00  0.63           N  
ATOM   2603  CA  THR A 170     -28.383   2.080  14.393  1.00  0.63           C  
ATOM   2604  C   THR A 170     -28.569   1.535  15.816  1.00  0.63           C  
ATOM   2605  O   THR A 170     -27.963   2.059  16.762  1.00  0.63           O  
ATOM   2606  CB  THR A 170     -29.473   3.085  14.035  1.00  0.63           C  
ATOM   2607  OG1 THR A 170     -29.198   3.632  12.729  1.00  0.63           O  
ATOM   2608  CG2 THR A 170     -29.504   4.187  15.056  1.00  0.63           C  
ATOM   2609  H   THR A 170     -29.081   1.014  12.694  1.00  0.63           H  
ATOM   2610  HA  THR A 170     -27.428   2.601  14.364  1.00  0.63           H  
ATOM   2611  HB  THR A 170     -30.429   2.584  14.005  1.00  0.63           H  
ATOM   2612  HG1 THR A 170     -29.407   2.931  12.054  1.00  0.63           H  
ATOM   2613 1HG2 THR A 170     -30.275   4.903  14.788  1.00  0.63           H  
ATOM   2614 2HG2 THR A 170     -29.723   3.749  16.017  1.00  0.63           H  
ATOM   2615 3HG2 THR A 170     -28.540   4.686  15.094  1.00  0.63           H  
ATOM   2616  N   THR A 171     -29.435   0.511  15.980  1.00  0.63           N  
ATOM   2617  CA  THR A 171     -29.680  -0.077  17.302  1.00  0.63           C  
ATOM   2618  C   THR A 171     -28.530  -0.995  17.760  1.00  0.63           C  
ATOM   2619  O   THR A 171     -28.277  -1.138  18.960  1.00  0.63           O  
ATOM   2620  CB  THR A 171     -30.994  -0.895  17.316  1.00  0.63           C  
ATOM   2621  OG1 THR A 171     -30.912  -1.967  16.360  1.00  0.63           O  
ATOM   2622  CG2 THR A 171     -32.194  -0.018  17.003  1.00  0.63           C  
ATOM   2623  H   THR A 171     -29.934   0.152  15.163  1.00  0.63           H  
ATOM   2624  HA  THR A 171     -29.770   0.734  18.024  1.00  0.63           H  
ATOM   2625  HB  THR A 171     -31.129  -1.321  18.299  1.00  0.63           H  
ATOM   2626  HG1 THR A 171     -30.315  -1.719  15.622  1.00  0.63           H  
ATOM   2627 1HG2 THR A 171     -33.093  -0.631  17.030  1.00  0.63           H  
ATOM   2628 2HG2 THR A 171     -32.269   0.778  17.743  1.00  0.63           H  
ATOM   2629 3HG2 THR A 171     -32.091   0.418  16.032  1.00  0.63           H  
ATOM   2630  N   LEU A 172     -27.822  -1.604  16.815  1.00  0.63           N  
ATOM   2631  CA  LEU A 172     -26.679  -2.441  17.145  1.00  0.63           C  
ATOM   2632  C   LEU A 172     -25.499  -1.621  17.631  1.00  0.63           C  
ATOM   2633  O   LEU A 172     -24.800  -2.026  18.570  1.00  0.63           O  
ATOM   2634  CB  LEU A 172     -26.292  -3.260  15.932  1.00  0.63           C  
ATOM   2635  CG  LEU A 172     -27.216  -4.350  15.590  1.00  0.63           C  
ATOM   2636  CD1 LEU A 172     -26.840  -4.851  14.256  1.00  0.63           C  
ATOM   2637  CD2 LEU A 172     -27.050  -5.419  16.642  1.00  0.63           C  
ATOM   2638  H   LEU A 172     -28.094  -1.499  15.840  1.00  0.63           H  
ATOM   2639  HA  LEU A 172     -26.976  -3.123  17.937  1.00  0.63           H  
ATOM   2640 1HB  LEU A 172     -26.277  -2.591  15.079  1.00  0.63           H  
ATOM   2641 2HB  LEU A 172     -25.299  -3.670  16.066  1.00  0.63           H  
ATOM   2642  HG  LEU A 172     -28.247  -4.004  15.576  1.00  0.63           H  
ATOM   2643 1HD1 LEU A 172     -27.443  -5.681  13.957  1.00  0.63           H  
ATOM   2644 2HD1 LEU A 172     -26.937  -4.048  13.524  1.00  0.63           H  
ATOM   2645 3HD1 LEU A 172     -25.838  -5.151  14.339  1.00  0.63           H  
ATOM   2646 1HD2 LEU A 172     -27.695  -6.258  16.439  1.00  0.63           H  
ATOM   2647 2HD2 LEU A 172     -26.017  -5.748  16.641  1.00  0.63           H  
ATOM   2648 3HD2 LEU A 172     -27.291  -5.007  17.609  1.00  0.63           H  
ATOM   2649  N   ALA A 173     -25.286  -0.474  16.998  1.00  0.64           N  
ATOM   2650  CA  ALA A 173     -24.198   0.399  17.381  1.00  0.64           C  
ATOM   2651  C   ALA A 173     -24.374   0.919  18.801  1.00  0.64           C  
ATOM   2652  O   ALA A 173     -25.463   1.326  19.206  1.00  0.64           O  
ATOM   2653  CB  ALA A 173     -24.112   1.578  16.424  1.00  0.64           C  
ATOM   2654  H   ALA A 173     -25.878  -0.210  16.207  1.00  0.64           H  
ATOM   2655  HA  ALA A 173     -23.269  -0.168  17.340  1.00  0.64           H  
ATOM   2656 1HB  ALA A 173     -23.277   2.224  16.707  1.00  0.64           H  
ATOM   2657 2HB  ALA A 173     -23.957   1.203  15.415  1.00  0.64           H  
ATOM   2658 3HB  ALA A 173     -25.044   2.146  16.462  1.00  0.64           H  
ATOM   2659  N   ARG A 174     -23.261   1.000  19.497  1.00  0.65           N  
ATOM   2660  CA  ARG A 174     -23.107   1.588  20.812  1.00  0.65           C  
ATOM   2661  C   ARG A 174     -23.541   3.037  20.782  1.00  0.65           C  
ATOM   2662  O   ARG A 174     -23.337   3.738  19.790  1.00  0.65           O  
ATOM   2663  CB  ARG A 174     -21.664   1.410  21.295  1.00  0.65           C  
ATOM   2664  CG  ARG A 174     -21.324   1.959  22.656  1.00  0.65           C  
ATOM   2665  CD  ARG A 174     -19.960   1.517  23.131  1.00  0.65           C  
ATOM   2666  NE  ARG A 174     -18.880   1.858  22.192  1.00  0.65           N  
ATOM   2667  CZ  ARG A 174     -18.297   3.053  22.050  1.00  0.65           C  
ATOM   2668  NH1 ARG A 174     -18.685   4.107  22.743  1.00  0.65           N  
ATOM   2669  NH2 ARG A 174     -17.320   3.131  21.188  1.00  0.65           N  
ATOM   2670  H   ARG A 174     -22.431   0.581  19.103  1.00  0.65           H  
ATOM   2671  HA  ARG A 174     -23.759   1.067  21.504  1.00  0.65           H  
ATOM   2672 1HB  ARG A 174     -21.452   0.341  21.353  1.00  0.65           H  
ATOM   2673 2HB  ARG A 174     -20.972   1.839  20.567  1.00  0.65           H  
ATOM   2674 1HG  ARG A 174     -21.332   3.039  22.628  1.00  0.65           H  
ATOM   2675 2HG  ARG A 174     -22.064   1.604  23.375  1.00  0.65           H  
ATOM   2676 1HD  ARG A 174     -19.741   1.991  24.085  1.00  0.65           H  
ATOM   2677 2HD  ARG A 174     -19.963   0.434  23.258  1.00  0.65           H  
ATOM   2678  HE  ARG A 174     -18.461   1.099  21.618  1.00  0.65           H  
ATOM   2679 1HH1 ARG A 174     -19.436   4.024  23.411  1.00  0.65           H  
ATOM   2680 2HH1 ARG A 174     -18.220   4.996  22.604  1.00  0.65           H  
ATOM   2681 1HH2 ARG A 174     -17.047   2.259  20.701  1.00  0.65           H  
ATOM   2682 2HH2 ARG A 174     -16.835   4.003  21.025  1.00  0.65           H  
ATOM   2683  N   ASP A 175     -24.132   3.498  21.880  1.00  0.65           N  
ATOM   2684  CA  ASP A 175     -24.654   4.859  21.996  1.00  0.65           C  
ATOM   2685  C   ASP A 175     -23.639   5.976  21.729  1.00  0.65           C  
ATOM   2686  O   ASP A 175     -24.032   7.121  21.589  1.00  0.65           O  
ATOM   2687  CB  ASP A 175     -25.273   5.080  23.371  1.00  0.65           C  
ATOM   2688  CG  ASP A 175     -26.613   4.310  23.564  1.00  0.65           C  
ATOM   2689  OD1 ASP A 175     -27.167   3.793  22.593  1.00  0.65           O  
ATOM   2690  OD2 ASP A 175     -27.070   4.257  24.676  1.00  0.65           O  
ATOM   2691  H   ASP A 175     -24.256   2.868  22.660  1.00  0.65           H  
ATOM   2692  HA  ASP A 175     -25.453   4.957  21.267  1.00  0.65           H  
ATOM   2693 1HB  ASP A 175     -24.571   4.762  24.143  1.00  0.65           H  
ATOM   2694 2HB  ASP A 175     -25.456   6.145  23.515  1.00  0.65           H  
ATOM   2695  N   GLY A 176     -22.349   5.666  21.774  1.00  0.66           N  
ATOM   2696  CA  GLY A 176     -21.298   6.634  21.483  1.00  0.66           C  
ATOM   2697  C   GLY A 176     -20.480   6.211  20.248  1.00  0.66           C  
ATOM   2698  O   GLY A 176     -19.365   6.702  20.048  1.00  0.66           O  
ATOM   2699  H   GLY A 176     -22.095   4.711  21.939  1.00  0.66           H  
ATOM   2700 1HA  GLY A 176     -21.745   7.613  21.304  1.00  0.66           H  
ATOM   2701 2HA  GLY A 176     -20.643   6.731  22.347  1.00  0.66           H  
ATOM   2702  N   GLY A 177     -20.996   5.250  19.468  1.00  0.66           N  
ATOM   2703  CA  GLY A 177     -20.294   4.698  18.303  1.00  0.66           C  
ATOM   2704  C   GLY A 177     -20.686   5.295  16.944  1.00  0.66           C  
ATOM   2705  O   GLY A 177     -21.259   6.387  16.866  1.00  0.66           O  
ATOM   2706  H   GLY A 177     -21.920   4.882  19.670  1.00  0.66           H  
ATOM   2707 1HA  GLY A 177     -19.224   4.819  18.453  1.00  0.66           H  
ATOM   2708 2HA  GLY A 177     -20.476   3.624  18.279  1.00  0.66           H  
ATOM   2709  N   ARG A 178     -20.323   4.571  15.864  1.00  0.66           N  
ATOM   2710  CA  ARG A 178     -20.579   5.032  14.483  1.00  0.66           C  
ATOM   2711  C   ARG A 178     -21.166   4.004  13.529  1.00  0.66           C  
ATOM   2712  O   ARG A 178     -20.946   2.799  13.657  1.00  0.66           O  
ATOM   2713  CB  ARG A 178     -19.325   5.570  13.810  1.00  0.66           C  
ATOM   2714  CG  ARG A 178     -18.788   6.863  14.362  1.00  0.66           C  
ATOM   2715  CD  ARG A 178     -17.546   7.269  13.676  1.00  0.66           C  
ATOM   2716  NE  ARG A 178     -17.080   8.568  14.083  1.00  0.66           N  
ATOM   2717  CZ  ARG A 178     -16.053   9.200  13.502  1.00  0.66           C  
ATOM   2718  NH1 ARG A 178     -15.416   8.606  12.534  1.00  0.66           N  
ATOM   2719  NH2 ARG A 178     -15.682  10.405  13.903  1.00  0.66           N  
ATOM   2720  H   ARG A 178     -19.863   3.673  16.038  1.00  0.66           H  
ATOM   2721  HA  ARG A 178     -21.291   5.854  14.548  1.00  0.66           H  
ATOM   2722 1HB  ARG A 178     -18.545   4.822  13.826  1.00  0.66           H  
ATOM   2723 2HB  ARG A 178     -19.551   5.757  12.762  1.00  0.66           H  
ATOM   2724 1HG  ARG A 178     -19.530   7.607  14.162  1.00  0.66           H  
ATOM   2725 2HG  ARG A 178     -18.612   6.800  15.432  1.00  0.66           H  
ATOM   2726 1HD  ARG A 178     -16.759   6.548  13.903  1.00  0.66           H  
ATOM   2727 2HD  ARG A 178     -17.702   7.285  12.619  1.00  0.66           H  
ATOM   2728  HE  ARG A 178     -17.565   9.033  14.834  1.00  0.66           H  
ATOM   2729 1HH1 ARG A 178     -15.678   7.650  12.243  1.00  0.66           H  
ATOM   2730 2HH1 ARG A 178     -14.607   9.031  12.090  1.00  0.66           H  
ATOM   2731 1HH2 ARG A 178     -16.174  10.867  14.654  1.00  0.66           H  
ATOM   2732 2HH2 ARG A 178     -14.903  10.862  13.450  1.00  0.66           H  
ATOM   2733  N   VAL A 179     -21.887   4.522  12.550  1.00  0.67           N  
ATOM   2734  CA  VAL A 179     -22.491   3.722  11.495  1.00  0.67           C  
ATOM   2735  C   VAL A 179     -22.150   4.269  10.101  1.00  0.67           C  
ATOM   2736  O   VAL A 179     -22.138   5.485   9.898  1.00  0.67           O  
ATOM   2737  CB  VAL A 179     -24.032   3.644  11.682  1.00  0.67           C  
ATOM   2738  CG1 VAL A 179     -24.666   2.845  10.548  1.00  0.67           C  
ATOM   2739  CG2 VAL A 179     -24.360   2.976  13.041  1.00  0.67           C  
ATOM   2740  H   VAL A 179     -22.010   5.535  12.546  1.00  0.67           H  
ATOM   2741  HA  VAL A 179     -22.097   2.719  11.581  1.00  0.67           H  
ATOM   2742  HB  VAL A 179     -24.447   4.640  11.646  1.00  0.67           H  
ATOM   2743 1HG1 VAL A 179     -25.746   2.806  10.689  1.00  0.67           H  
ATOM   2744 2HG1 VAL A 179     -24.445   3.337   9.614  1.00  0.67           H  
ATOM   2745 3HG1 VAL A 179     -24.261   1.830  10.537  1.00  0.67           H  
ATOM   2746 1HG2 VAL A 179     -25.431   2.914  13.170  1.00  0.67           H  
ATOM   2747 2HG2 VAL A 179     -23.943   1.980  13.061  1.00  0.67           H  
ATOM   2748 3HG2 VAL A 179     -23.940   3.557  13.856  1.00  0.67           H  
ATOM   2749  N   GLY A 180     -21.823   3.385   9.145  1.00  0.70           N  
ATOM   2750  CA  GLY A 180     -21.626   3.852   7.764  1.00  0.70           C  
ATOM   2751  C   GLY A 180     -22.233   2.872   6.748  1.00  0.70           C  
ATOM   2752  O   GLY A 180     -21.756   1.743   6.580  1.00  0.70           O  
ATOM   2753  H   GLY A 180     -21.771   2.395   9.387  1.00  0.70           H  
ATOM   2754 1HA  GLY A 180     -22.083   4.825   7.637  1.00  0.70           H  
ATOM   2755 2HA  GLY A 180     -20.561   3.974   7.575  1.00  0.70           H  
ATOM   2756  N   LEU A 181     -23.241   3.359   6.016  1.00  0.75           N  
ATOM   2757  CA  LEU A 181     -23.983   2.516   5.085  1.00  0.75           C  
ATOM   2758  C   LEU A 181     -24.013   3.017   3.637  1.00  0.75           C  
ATOM   2759  O   LEU A 181     -24.080   4.223   3.379  1.00  0.75           O  
ATOM   2760  CB  LEU A 181     -25.434   2.385   5.575  1.00  0.75           C  
ATOM   2761  CG  LEU A 181     -25.651   1.848   6.994  1.00  0.75           C  
ATOM   2762  CD1 LEU A 181     -27.121   1.966   7.344  1.00  0.75           C  
ATOM   2763  CD2 LEU A 181     -25.187   0.412   7.091  1.00  0.75           C  
ATOM   2764  H   LEU A 181     -23.540   4.321   6.181  1.00  0.75           H  
ATOM   2765  HA  LEU A 181     -23.522   1.538   5.094  1.00  0.75           H  
ATOM   2766 1HB  LEU A 181     -25.924   3.354   5.494  1.00  0.75           H  
ATOM   2767 2HB  LEU A 181     -25.930   1.685   4.913  1.00  0.75           H  
ATOM   2768  HG  LEU A 181     -25.093   2.445   7.683  1.00  0.75           H  
ATOM   2769 1HD1 LEU A 181     -27.280   1.605   8.359  1.00  0.75           H  
ATOM   2770 2HD1 LEU A 181     -27.427   3.012   7.277  1.00  0.75           H  
ATOM   2771 3HD1 LEU A 181     -27.707   1.368   6.648  1.00  0.75           H  
ATOM   2772 1HD2 LEU A 181     -25.339   0.041   8.108  1.00  0.75           H  
ATOM   2773 2HD2 LEU A 181     -25.748  -0.208   6.391  1.00  0.75           H  
ATOM   2774 3HD2 LEU A 181     -24.140   0.372   6.847  1.00  0.75           H  
ATOM   2775  N   VAL A 182     -24.091   2.084   2.692  1.00  0.83           N  
ATOM   2776  CA  VAL A 182     -24.280   2.447   1.289  1.00  0.83           C  
ATOM   2777  C   VAL A 182     -25.760   2.252   0.971  1.00  0.83           C  
ATOM   2778  O   VAL A 182     -26.229   1.122   0.830  1.00  0.83           O  
ATOM   2779  CB  VAL A 182     -23.502   1.512   0.370  1.00  0.83           C  
ATOM   2780  CG1 VAL A 182     -23.650   1.931  -1.028  1.00  0.83           C  
ATOM   2781  CG2 VAL A 182     -22.098   1.412   0.762  1.00  0.83           C  
ATOM   2782  H   VAL A 182     -23.998   1.108   2.963  1.00  0.83           H  
ATOM   2783  HA  VAL A 182     -24.001   3.485   1.127  1.00  0.83           H  
ATOM   2784  HB  VAL A 182     -23.946   0.540   0.451  1.00  0.83           H  
ATOM   2785 1HG1 VAL A 182     -23.132   1.232  -1.682  1.00  0.83           H  
ATOM   2786 2HG1 VAL A 182     -24.701   1.963  -1.292  1.00  0.83           H  
ATOM   2787 3HG1 VAL A 182     -23.211   2.915  -1.124  1.00  0.83           H  
ATOM   2788 1HG2 VAL A 182     -21.590   0.706   0.110  1.00  0.83           H  
ATOM   2789 2HG2 VAL A 182     -21.643   2.370   0.675  1.00  0.83           H  
ATOM   2790 3HG2 VAL A 182     -22.047   1.055   1.793  1.00  0.83           H  
ATOM   2791  N   VAL A 183     -26.493   3.346   0.891  1.00  0.92           N  
ATOM   2792  CA  VAL A 183     -27.948   3.344   0.768  1.00  0.92           C  
ATOM   2793  C   VAL A 183     -28.370   4.275  -0.376  1.00  0.92           C  
ATOM   2794  O   VAL A 183     -27.580   5.129  -0.762  1.00  0.92           O  
ATOM   2795  CB  VAL A 183     -28.529   3.705   2.158  1.00  0.92           C  
ATOM   2796  CG1 VAL A 183     -28.230   2.614   3.173  1.00  0.92           C  
ATOM   2797  CG2 VAL A 183     -27.822   4.954   2.644  1.00  0.92           C  
ATOM   2798  H   VAL A 183     -26.029   4.257   0.955  1.00  0.92           H  
ATOM   2799  HA  VAL A 183     -28.266   2.332   0.532  1.00  0.92           H  
ATOM   2800  HB  VAL A 183     -29.572   3.839   2.109  1.00  0.92           H  
ATOM   2801 1HG1 VAL A 183     -28.625   2.904   4.147  1.00  0.92           H  
ATOM   2802 2HG1 VAL A 183     -28.701   1.685   2.851  1.00  0.92           H  
ATOM   2803 3HG1 VAL A 183     -27.177   2.474   3.248  1.00  0.92           H  
ATOM   2804 1HG2 VAL A 183     -28.199   5.225   3.627  1.00  0.92           H  
ATOM   2805 2HG2 VAL A 183     -26.746   4.775   2.706  1.00  0.92           H  
ATOM   2806 3HG2 VAL A 183     -28.003   5.750   1.943  1.00  0.92           H  
ATOM   2807  N   PRO A 184     -29.547   4.104  -1.001  1.00  1.02           N  
ATOM   2808  CA  PRO A 184     -29.980   4.918  -2.118  1.00  1.02           C  
ATOM   2809  C   PRO A 184     -30.300   6.333  -1.671  1.00  1.02           C  
ATOM   2810  O   PRO A 184     -30.869   6.534  -0.603  1.00  1.02           O  
ATOM   2811  CB  PRO A 184     -31.236   4.167  -2.596  1.00  1.02           C  
ATOM   2812  CG  PRO A 184     -31.770   3.465  -1.356  1.00  1.02           C  
ATOM   2813  CD  PRO A 184     -30.550   3.113  -0.537  1.00  1.02           C  
ATOM   2814  HA  PRO A 184     -29.201   4.920  -2.895  1.00  1.02           H  
ATOM   2815 1HB  PRO A 184     -31.954   4.874  -3.033  1.00  1.02           H  
ATOM   2816 2HB  PRO A 184     -30.963   3.461  -3.396  1.00  1.02           H  
ATOM   2817 1HG  PRO A 184     -32.469   4.122  -0.810  1.00  1.02           H  
ATOM   2818 2HG  PRO A 184     -32.347   2.574  -1.648  1.00  1.02           H  
ATOM   2819 1HD  PRO A 184     -30.817   3.240   0.500  1.00  1.02           H  
ATOM   2820 2HD  PRO A 184     -30.244   2.122  -0.753  1.00  1.02           H  
ATOM   2821  N   ALA A 185     -30.085   7.313  -2.552  1.00  1.12           N  
ATOM   2822  CA  ALA A 185     -30.460   8.711  -2.278  1.00  1.12           C  
ATOM   2823  C   ALA A 185     -31.961   8.834  -2.064  1.00  1.12           C  
ATOM   2824  O   ALA A 185     -32.453   9.755  -1.403  1.00  1.12           O  
ATOM   2825  CB  ALA A 185     -30.030   9.612  -3.413  1.00  1.12           C  
ATOM   2826  H   ALA A 185     -29.606   7.107  -3.431  1.00  1.12           H  
ATOM   2827  HA  ALA A 185     -29.963   9.028  -1.365  1.00  1.12           H  
ATOM   2828 1HB  ALA A 185     -30.295  10.639  -3.185  1.00  1.12           H  
ATOM   2829 2HB  ALA A 185     -28.947   9.535  -3.550  1.00  1.12           H  
ATOM   2830 3HB  ALA A 185     -30.530   9.303  -4.333  1.00  1.12           H  
ATOM   2831  N   GLU A 186     -32.691   7.870  -2.596  1.00  1.21           N  
ATOM   2832  CA  GLU A 186     -34.125   7.839  -2.480  1.00  1.21           C  
ATOM   2833  C   GLU A 186     -34.536   7.907  -1.009  1.00  1.21           C  
ATOM   2834  O   GLU A 186     -35.576   8.468  -0.712  1.00  1.21           O  
ATOM   2835  CB  GLU A 186     -34.709   6.586  -3.156  1.00  1.21           C  
ATOM   2836  CG  GLU A 186     -36.222   6.597  -3.240  1.00  1.21           C  
ATOM   2837  CD  GLU A 186     -36.872   5.457  -4.019  1.00  1.21           C  
ATOM   2838  OE1 GLU A 186     -36.169   4.569  -4.430  1.00  1.21           O  
ATOM   2839  OE2 GLU A 186     -38.091   5.500  -4.235  1.00  1.21           O  
ATOM   2840  H   GLU A 186     -32.220   7.142  -3.110  1.00  1.21           H  
ATOM   2841  HA  GLU A 186     -34.530   8.711  -2.992  1.00  1.21           H  
ATOM   2842 1HB  GLU A 186     -34.310   6.497  -4.168  1.00  1.21           H  
ATOM   2843 2HB  GLU A 186     -34.405   5.698  -2.599  1.00  1.21           H  
ATOM   2844 1HG  GLU A 186     -36.577   6.550  -2.216  1.00  1.21           H  
ATOM   2845 2HG  GLU A 186     -36.530   7.545  -3.679  1.00  1.21           H  
ATOM   2846  N   LEU A 187     -33.743   7.357  -0.080  1.00  1.32           N  
ATOM   2847  CA  LEU A 187     -34.125   7.360   1.334  1.00  1.32           C  
ATOM   2848  C   LEU A 187     -34.264   8.767   1.919  1.00  1.32           C  
ATOM   2849  O   LEU A 187     -34.896   8.946   2.965  1.00  1.32           O  
ATOM   2850  CB  LEU A 187     -33.107   6.604   2.189  1.00  1.32           C  
ATOM   2851  CG  LEU A 187     -31.796   7.273   2.426  1.00  1.32           C  
ATOM   2852  CD1 LEU A 187     -31.875   8.126   3.692  1.00  1.32           C  
ATOM   2853  CD2 LEU A 187     -30.792   6.291   2.578  1.00  1.32           C  
ATOM   2854  H   LEU A 187     -32.848   6.947  -0.350  1.00  1.32           H  
ATOM   2855  HA  LEU A 187     -35.095   6.886   1.407  1.00  1.32           H  
ATOM   2856 1HB  LEU A 187     -33.534   6.451   3.164  1.00  1.32           H  
ATOM   2857 2HB  LEU A 187     -32.906   5.634   1.727  1.00  1.32           H  
ATOM   2858  HG  LEU A 187     -31.552   7.905   1.580  1.00  1.32           H  
ATOM   2859 1HD1 LEU A 187     -30.912   8.607   3.857  1.00  1.32           H  
ATOM   2860 2HD1 LEU A 187     -32.641   8.876   3.591  1.00  1.32           H  
ATOM   2861 3HD1 LEU A 187     -32.113   7.490   4.543  1.00  1.32           H  
ATOM   2862 1HD2 LEU A 187     -29.857   6.811   2.742  1.00  1.32           H  
ATOM   2863 2HD2 LEU A 187     -31.024   5.653   3.427  1.00  1.32           H  
ATOM   2864 3HD2 LEU A 187     -30.742   5.699   1.675  1.00  1.32           H  
ATOM   2865  N   LEU A 188     -33.613   9.744   1.280  1.00  1.42           N  
ATOM   2866  CA  LEU A 188     -33.608  11.136   1.689  1.00  1.42           C  
ATOM   2867  C   LEU A 188     -34.755  11.857   1.023  1.00  1.42           C  
ATOM   2868  O   LEU A 188     -35.329  12.819   1.541  1.00  1.42           O  
ATOM   2869  CB  LEU A 188     -32.302  11.780   1.219  1.00  1.42           C  
ATOM   2870  CG  LEU A 188     -31.043  11.227   1.796  1.00  1.42           C  
ATOM   2871  CD1 LEU A 188     -29.857  11.847   1.099  1.00  1.42           C  
ATOM   2872  CD2 LEU A 188     -31.025  11.545   3.251  1.00  1.42           C  
ATOM   2873  H   LEU A 188     -33.114   9.514   0.424  1.00  1.42           H  
ATOM   2874  HA  LEU A 188     -33.705  11.201   2.766  1.00  1.42           H  
ATOM   2875 1HB  LEU A 188     -32.234  11.662   0.147  1.00  1.42           H  
ATOM   2876 2HB  LEU A 188     -32.333  12.843   1.432  1.00  1.42           H  
ATOM   2877  HG  LEU A 188     -31.004  10.159   1.646  1.00  1.42           H  
ATOM   2878 1HD1 LEU A 188     -28.954  11.453   1.528  1.00  1.42           H  
ATOM   2879 2HD1 LEU A 188     -29.896  11.603   0.034  1.00  1.42           H  
ATOM   2880 3HD1 LEU A 188     -29.881  12.924   1.226  1.00  1.42           H  
ATOM   2881 1HD2 LEU A 188     -30.123  11.158   3.703  1.00  1.42           H  
ATOM   2882 2HD2 LEU A 188     -31.054  12.619   3.351  1.00  1.42           H  
ATOM   2883 3HD2 LEU A 188     -31.890  11.109   3.740  1.00  1.42           H  
ATOM   2884  N   GLN A 189     -35.043  11.400  -0.181  1.00  1.52           N  
ATOM   2885  CA  GLN A 189     -35.977  12.044  -1.076  1.00  1.52           C  
ATOM   2886  C   GLN A 189     -37.411  11.527  -1.083  1.00  1.52           C  
ATOM   2887  O   GLN A 189     -38.189  11.966  -1.925  1.00  1.52           O  
ATOM   2888  CB  GLN A 189     -35.388  11.966  -2.469  1.00  1.52           C  
ATOM   2889  CG  GLN A 189     -34.074  12.718  -2.577  1.00  1.52           C  
ATOM   2890  CD  GLN A 189     -33.445  12.595  -3.901  1.00  1.52           C  
ATOM   2891  OE1 GLN A 189     -34.121  12.306  -4.887  1.00  1.52           O  
ATOM   2892  NE2 GLN A 189     -32.128  12.817  -3.965  1.00  1.52           N  
ATOM   2893  H   GLN A 189     -34.523  10.591  -0.525  1.00  1.52           H  
ATOM   2894  HA  GLN A 189     -36.020  13.094  -0.797  1.00  1.52           H  
ATOM   2895 1HB  GLN A 189     -35.211  10.926  -2.728  1.00  1.52           H  
ATOM   2896 2HB  GLN A 189     -36.082  12.376  -3.184  1.00  1.52           H  
ATOM   2897 1HG  GLN A 189     -34.249  13.769  -2.380  1.00  1.52           H  
ATOM   2898 2HG  GLN A 189     -33.381  12.310  -1.844  1.00  1.52           H  
ATOM   2899 1HE2 GLN A 189     -31.648  12.745  -4.843  1.00  1.52           H  
ATOM   2900 2HE2 GLN A 189     -31.618  13.051  -3.136  1.00  1.52           H  
ATOM   2901  N   VAL A 190     -37.776  10.624  -0.176  1.00  1.59           N  
ATOM   2902  CA  VAL A 190     -39.147  10.105  -0.187  1.00  1.59           C  
ATOM   2903  C   VAL A 190     -39.890  10.252   1.126  1.00  1.59           C  
ATOM   2904  O   VAL A 190     -39.296  10.440   2.195  1.00  1.59           O  
ATOM   2905  CB  VAL A 190     -39.174   8.635  -0.567  1.00  1.59           C  
ATOM   2906  CG1 VAL A 190     -38.582   8.516  -1.884  1.00  1.59           C  
ATOM   2907  CG2 VAL A 190     -38.487   7.787   0.486  1.00  1.59           C  
ATOM   2908  H   VAL A 190     -37.092  10.278   0.483  1.00  1.59           H  
ATOM   2909  HA  VAL A 190     -39.699  10.624  -0.959  1.00  1.59           H  
ATOM   2910  HB  VAL A 190     -40.207   8.310  -0.656  1.00  1.59           H  
ATOM   2911 1HG1 VAL A 190     -38.642   7.487  -2.205  1.00  1.59           H  
ATOM   2912 2HG1 VAL A 190     -39.118   9.142  -2.544  1.00  1.59           H  
ATOM   2913 3HG1 VAL A 190     -37.567   8.834  -1.871  1.00  1.59           H  
ATOM   2914 1HG2 VAL A 190     -38.523   6.739   0.196  1.00  1.59           H  
ATOM   2915 2HG2 VAL A 190     -37.467   8.088   0.611  1.00  1.59           H  
ATOM   2916 3HG2 VAL A 190     -39.009   7.919   1.423  1.00  1.59           H  
ATOM   2917  N   THR A 191     -41.213  10.128   1.053  1.00  1.61           N  
ATOM   2918  CA  THR A 191     -41.988  10.141   2.270  1.00  1.61           C  
ATOM   2919  C   THR A 191     -42.089   8.715   2.767  1.00  1.61           C  
ATOM   2920  O   THR A 191     -41.414   7.825   2.253  1.00  1.61           O  
ATOM   2921  CB  THR A 191     -43.364  10.821   2.108  1.00  1.61           C  
ATOM   2922  OG1 THR A 191     -43.941  10.989   3.415  1.00  1.61           O  
ATOM   2923  CG2 THR A 191     -44.284  10.017   1.245  1.00  1.61           C  
ATOM   2924  H   THR A 191     -41.669   9.998   0.161  1.00  1.61           H  
ATOM   2925  HA  THR A 191     -41.449  10.717   3.024  1.00  1.61           H  
ATOM   2926  HB  THR A 191     -43.221  11.802   1.658  1.00  1.61           H  
ATOM   2927  HG1 THR A 191     -44.721  11.550   3.346  1.00  1.61           H  
ATOM   2928 1HG2 THR A 191     -45.241  10.527   1.157  1.00  1.61           H  
ATOM   2929 2HG2 THR A 191     -43.846   9.891   0.255  1.00  1.61           H  
ATOM   2930 3HG2 THR A 191     -44.434   9.073   1.695  1.00  1.61           H  
ATOM   2931  N   TYR A 192     -42.799   8.527   3.860  1.00  1.56           N  
ATOM   2932  CA  TYR A 192     -42.903   7.271   4.640  1.00  1.56           C  
ATOM   2933  C   TYR A 192     -41.552   6.887   5.302  1.00  1.56           C  
ATOM   2934  O   TYR A 192     -41.528   6.306   6.386  1.00  1.56           O  
ATOM   2935  CB  TYR A 192     -43.347   6.080   3.764  1.00  1.56           C  
ATOM   2936  CG  TYR A 192     -44.580   6.324   2.945  1.00  1.56           C  
ATOM   2937  CD1 TYR A 192     -44.475   6.391   1.569  1.00  1.56           C  
ATOM   2938  CD2 TYR A 192     -45.800   6.512   3.558  1.00  1.56           C  
ATOM   2939  CE1 TYR A 192     -45.586   6.651   0.810  1.00  1.56           C  
ATOM   2940  CE2 TYR A 192     -46.918   6.767   2.798  1.00  1.56           C  
ATOM   2941  CZ  TYR A 192     -46.815   6.841   1.430  1.00  1.56           C  
ATOM   2942  OH  TYR A 192     -47.931   7.099   0.668  1.00  1.56           O  
ATOM   2943  H   TYR A 192     -43.332   9.344   4.147  1.00  1.56           H  
ATOM   2944  HA  TYR A 192     -43.635   7.419   5.436  1.00  1.56           H  
ATOM   2945 1HB  TYR A 192     -42.541   5.790   3.090  1.00  1.56           H  
ATOM   2946 2HB  TYR A 192     -43.541   5.222   4.405  1.00  1.56           H  
ATOM   2947  HD1 TYR A 192     -43.505   6.245   1.089  1.00  1.56           H  
ATOM   2948  HD2 TYR A 192     -45.878   6.462   4.644  1.00  1.56           H  
ATOM   2949  HE1 TYR A 192     -45.503   6.710  -0.273  1.00  1.56           H  
ATOM   2950  HE2 TYR A 192     -47.884   6.916   3.281  1.00  1.56           H  
ATOM   2951  HH  TYR A 192     -47.691   7.100  -0.261  1.00  1.56           H  
ATOM   2952  N   ALA A 193     -40.434   7.350   4.724  1.00  1.45           N  
ATOM   2953  CA  ALA A 193     -39.094   7.239   5.268  1.00  1.45           C  
ATOM   2954  C   ALA A 193     -38.860   8.399   6.212  1.00  1.45           C  
ATOM   2955  O   ALA A 193     -37.867   8.440   6.932  1.00  1.45           O  
ATOM   2956  CB  ALA A 193     -38.057   7.244   4.157  1.00  1.45           C  
ATOM   2957  H   ALA A 193     -40.524   7.772   3.808  1.00  1.45           H  
ATOM   2958  HA  ALA A 193     -39.018   6.309   5.833  1.00  1.45           H  
ATOM   2959 1HB  ALA A 193     -37.056   7.163   4.581  1.00  1.45           H  
ATOM   2960 2HB  ALA A 193     -38.245   6.403   3.493  1.00  1.45           H  
ATOM   2961 3HB  ALA A 193     -38.140   8.164   3.598  1.00  1.45           H  
ATOM   2962  N   ALA A 194     -39.800   9.341   6.233  1.00  1.31           N  
ATOM   2963  CA  ALA A 194     -39.674  10.519   7.071  1.00  1.31           C  
ATOM   2964  C   ALA A 194     -39.545  10.106   8.525  1.00  1.31           C  
ATOM   2965  O   ALA A 194     -38.786  10.721   9.279  1.00  1.31           O  
ATOM   2966  CB  ALA A 194     -40.865  11.438   6.878  1.00  1.31           C  
ATOM   2967  H   ALA A 194     -40.603   9.239   5.630  1.00  1.31           H  
ATOM   2968  HA  ALA A 194     -38.770  11.052   6.790  1.00  1.31           H  
ATOM   2969 1HB  ALA A 194     -40.738  12.320   7.506  1.00  1.31           H  
ATOM   2970 2HB  ALA A 194     -40.930  11.745   5.831  1.00  1.31           H  
ATOM   2971 3HB  ALA A 194     -41.779  10.922   7.162  1.00  1.31           H  
ATOM   2972  N   GLN A 195     -40.255   9.039   8.913  1.00  1.17           N  
ATOM   2973  CA  GLN A 195     -40.183   8.562  10.283  1.00  1.17           C  
ATOM   2974  C   GLN A 195     -38.789   8.001  10.567  1.00  1.17           C  
ATOM   2975  O   GLN A 195     -38.251   8.178  11.661  1.00  1.17           O  
ATOM   2976  CB  GLN A 195     -41.234   7.490  10.541  1.00  1.17           C  
ATOM   2977  CG  GLN A 195     -42.661   7.953  10.518  1.00  1.17           C  
ATOM   2978  CD  GLN A 195     -43.577   6.783  10.785  1.00  1.17           C  
ATOM   2979  OE1 GLN A 195     -43.211   5.939  11.621  1.00  1.17           O  
ATOM   2980  NE2 GLN A 195     -44.722   6.727  10.112  1.00  1.17           N  
ATOM   2981  H   GLN A 195     -40.851   8.565   8.246  1.00  1.17           H  
ATOM   2982  HA  GLN A 195     -40.359   9.401  10.958  1.00  1.17           H  
ATOM   2983 1HB  GLN A 195     -41.121   6.678   9.820  1.00  1.17           H  
ATOM   2984 2HB  GLN A 195     -41.081   7.082  11.523  1.00  1.17           H  
ATOM   2985 1HG  GLN A 195     -42.811   8.706  11.293  1.00  1.17           H  
ATOM   2986 2HG  GLN A 195     -42.892   8.364   9.534  1.00  1.17           H  
ATOM   2987 1HE2 GLN A 195     -45.361   5.973  10.249  1.00  1.17           H  
ATOM   2988 2HE2 GLN A 195     -44.944   7.441   9.451  1.00  1.17           H  
ATOM   2989  N   LEU A 196     -38.193   7.333   9.573  1.00  1.05           N  
ATOM   2990  CA  LEU A 196     -36.852   6.779   9.731  1.00  1.05           C  
ATOM   2991  C   LEU A 196     -35.914   7.927   9.960  1.00  1.05           C  
ATOM   2992  O   LEU A 196     -35.038   7.874  10.816  1.00  1.05           O  
ATOM   2993  CB  LEU A 196     -36.369   6.011   8.496  1.00  1.05           C  
ATOM   2994  CG  LEU A 196     -34.932   5.447   8.607  1.00  1.05           C  
ATOM   2995  CD1 LEU A 196     -34.857   4.431   9.736  1.00  1.05           C  
ATOM   2996  CD2 LEU A 196     -34.519   4.863   7.280  1.00  1.05           C  
ATOM   2997  H   LEU A 196     -38.667   7.236   8.685  1.00  1.05           H  
ATOM   2998  HA  LEU A 196     -36.834   6.120  10.594  1.00  1.05           H  
ATOM   2999 1HB  LEU A 196     -37.050   5.186   8.308  1.00  1.05           H  
ATOM   3000 2HB  LEU A 196     -36.384   6.669   7.637  1.00  1.05           H  
ATOM   3001  HG  LEU A 196     -34.257   6.257   8.859  1.00  1.05           H  
ATOM   3002 1HD1 LEU A 196     -33.840   4.051   9.826  1.00  1.05           H  
ATOM   3003 2HD1 LEU A 196     -35.151   4.902  10.668  1.00  1.05           H  
ATOM   3004 3HD1 LEU A 196     -35.530   3.609   9.520  1.00  1.05           H  
ATOM   3005 1HD2 LEU A 196     -33.510   4.486   7.337  1.00  1.05           H  
ATOM   3006 2HD2 LEU A 196     -35.182   4.066   7.015  1.00  1.05           H  
ATOM   3007 3HD2 LEU A 196     -34.571   5.647   6.525  1.00  1.05           H  
ATOM   3008  N   ARG A 197     -36.075   8.965   9.160  1.00  0.98           N  
ATOM   3009  CA  ARG A 197     -35.212  10.112   9.259  1.00  0.98           C  
ATOM   3010  C   ARG A 197     -35.341  10.766  10.649  1.00  0.98           C  
ATOM   3011  O   ARG A 197     -34.331  11.156  11.239  1.00  0.98           O  
ATOM   3012  CB  ARG A 197     -35.498  11.044   8.097  1.00  0.98           C  
ATOM   3013  CG  ARG A 197     -35.047  10.420   6.745  1.00  0.98           C  
ATOM   3014  CD  ARG A 197     -34.976  11.376   5.644  1.00  0.98           C  
ATOM   3015  NE  ARG A 197     -36.223  12.046   5.333  1.00  0.98           N  
ATOM   3016  CZ  ARG A 197     -37.120  11.618   4.440  1.00  0.98           C  
ATOM   3017  NH1 ARG A 197     -36.925  10.546   3.741  1.00  0.98           N  
ATOM   3018  NH2 ARG A 197     -38.228  12.276   4.230  1.00  0.98           N  
ATOM   3019  H   ARG A 197     -36.814   8.940   8.457  1.00  0.98           H  
ATOM   3020  HA  ARG A 197     -34.186   9.776   9.145  1.00  0.98           H  
ATOM   3021 1HB  ARG A 197     -36.561  11.220   8.032  1.00  0.98           H  
ATOM   3022 2HB  ARG A 197     -35.022  11.987   8.239  1.00  0.98           H  
ATOM   3023 1HG  ARG A 197     -34.052   9.997   6.871  1.00  0.98           H  
ATOM   3024 2HG  ARG A 197     -35.734   9.629   6.459  1.00  0.98           H  
ATOM   3025 1HD  ARG A 197     -34.265  12.080   5.862  1.00  0.98           H  
ATOM   3026 2HD  ARG A 197     -34.671  10.832   4.765  1.00  0.98           H  
ATOM   3027  HE  ARG A 197     -36.440  12.894   5.843  1.00  0.98           H  
ATOM   3028 1HH1 ARG A 197     -36.080   9.980   3.838  1.00  0.98           H  
ATOM   3029 2HH1 ARG A 197     -37.650  10.285   3.064  1.00  0.98           H  
ATOM   3030 1HH2 ARG A 197     -38.428  13.158   4.726  1.00  0.98           H  
ATOM   3031 2HH2 ARG A 197     -38.876  11.886   3.535  1.00  0.98           H  
ATOM   3032  N   GLU A 198     -36.567  10.831  11.210  1.00  0.93           N  
ATOM   3033  CA  GLU A 198     -36.751  11.366  12.571  1.00  0.93           C  
ATOM   3034  C   GLU A 198     -35.980  10.493  13.577  1.00  0.93           C  
ATOM   3035  O   GLU A 198     -35.292  11.005  14.471  1.00  0.93           O  
ATOM   3036  CB  GLU A 198     -38.233  11.446  12.957  1.00  0.93           C  
ATOM   3037  CG  GLU A 198     -38.468  12.077  14.350  1.00  0.93           C  
ATOM   3038  CD  GLU A 198     -39.934  12.213  14.764  1.00  0.93           C  
ATOM   3039  OE1 GLU A 198     -40.798  11.810  14.026  1.00  0.93           O  
ATOM   3040  OE2 GLU A 198     -40.171  12.730  15.830  1.00  0.93           O  
ATOM   3041  H   GLU A 198     -37.379  10.526  10.672  1.00  0.93           H  
ATOM   3042  HA  GLU A 198     -36.334  12.371  12.607  1.00  0.93           H  
ATOM   3043 1HB  GLU A 198     -38.773  12.035  12.211  1.00  0.93           H  
ATOM   3044 2HB  GLU A 198     -38.665  10.447  12.960  1.00  0.93           H  
ATOM   3045 1HG  GLU A 198     -37.955  11.462  15.092  1.00  0.93           H  
ATOM   3046 2HG  GLU A 198     -38.005  13.063  14.362  1.00  0.93           H  
ATOM   3047  N   PHE A 199     -36.081   9.168  13.406  1.00  0.90           N  
ATOM   3048  CA  PHE A 199     -35.354   8.197  14.221  1.00  0.90           C  
ATOM   3049  C   PHE A 199     -33.858   8.465  14.158  1.00  0.90           C  
ATOM   3050  O   PHE A 199     -33.187   8.534  15.195  1.00  0.90           O  
ATOM   3051  CB  PHE A 199     -35.691   6.765  13.758  1.00  0.90           C  
ATOM   3052  CG  PHE A 199     -34.812   5.657  14.254  1.00  0.90           C  
ATOM   3053  CD1 PHE A 199     -34.944   5.068  15.501  1.00  0.90           C  
ATOM   3054  CD2 PHE A 199     -33.824   5.201  13.414  1.00  0.90           C  
ATOM   3055  CE1 PHE A 199     -34.081   4.039  15.874  1.00  0.90           C  
ATOM   3056  CE2 PHE A 199     -32.986   4.202  13.777  1.00  0.90           C  
ATOM   3057  CZ  PHE A 199     -33.108   3.609  15.010  1.00  0.90           C  
ATOM   3058  H   PHE A 199     -36.698   8.822  12.671  1.00  0.90           H  
ATOM   3059  HA  PHE A 199     -35.678   8.301  15.253  1.00  0.90           H  
ATOM   3060 1HB  PHE A 199     -36.696   6.546  14.093  1.00  0.90           H  
ATOM   3061 2HB  PHE A 199     -35.710   6.714  12.703  1.00  0.90           H  
ATOM   3062  HD1 PHE A 199     -35.725   5.413  16.183  1.00  0.90           H  
ATOM   3063  HD2 PHE A 199     -33.717   5.667  12.434  1.00  0.90           H  
ATOM   3064  HE1 PHE A 199     -34.175   3.573  16.853  1.00  0.90           H  
ATOM   3065  HE2 PHE A 199     -32.214   3.883  13.082  1.00  0.90           H  
ATOM   3066  HZ  PHE A 199     -32.433   2.802  15.300  1.00  0.90           H  
ATOM   3067  N   LEU A 200     -33.338   8.631  12.948  1.00  0.88           N  
ATOM   3068  CA  LEU A 200     -31.924   8.877  12.763  1.00  0.88           C  
ATOM   3069  C   LEU A 200     -31.526  10.194  13.435  1.00  0.88           C  
ATOM   3070  O   LEU A 200     -30.488  10.266  14.082  1.00  0.88           O  
ATOM   3071  CB  LEU A 200     -31.621   8.904  11.263  1.00  0.88           C  
ATOM   3072  CG  LEU A 200     -31.810   7.543  10.582  1.00  0.88           C  
ATOM   3073  CD1 LEU A 200     -31.709   7.689   9.075  1.00  0.88           C  
ATOM   3074  CD2 LEU A 200     -30.803   6.603  11.129  1.00  0.88           C  
ATOM   3075  H   LEU A 200     -33.949   8.557  12.134  1.00  0.88           H  
ATOM   3076  HA  LEU A 200     -31.370   8.063  13.225  1.00  0.88           H  
ATOM   3077 1HB  LEU A 200     -32.278   9.624  10.783  1.00  0.88           H  
ATOM   3078 2HB  LEU A 200     -30.596   9.217  11.116  1.00  0.88           H  
ATOM   3079  HG  LEU A 200     -32.785   7.160  10.808  1.00  0.88           H  
ATOM   3080 1HD1 LEU A 200     -31.853   6.729   8.603  1.00  0.88           H  
ATOM   3081 2HD1 LEU A 200     -32.468   8.372   8.723  1.00  0.88           H  
ATOM   3082 3HD1 LEU A 200     -30.760   8.063   8.818  1.00  0.88           H  
ATOM   3083 1HD2 LEU A 200     -30.929   5.642  10.693  1.00  0.88           H  
ATOM   3084 2HD2 LEU A 200     -29.806   6.969  10.913  1.00  0.88           H  
ATOM   3085 3HD2 LEU A 200     -30.947   6.524  12.204  1.00  0.88           H  
ATOM   3086  N   LEU A 201     -32.368  11.225  13.356  1.00  0.86           N  
ATOM   3087  CA  LEU A 201     -32.017  12.463  14.041  1.00  0.86           C  
ATOM   3088  C   LEU A 201     -32.016  12.288  15.556  1.00  0.86           C  
ATOM   3089  O   LEU A 201     -31.204  12.885  16.255  1.00  0.86           O  
ATOM   3090  CB  LEU A 201     -32.968  13.601  13.677  1.00  0.86           C  
ATOM   3091  CG  LEU A 201     -32.859  14.083  12.295  1.00  0.86           C  
ATOM   3092  CD1 LEU A 201     -33.905  15.186  12.035  1.00  0.86           C  
ATOM   3093  CD2 LEU A 201     -31.477  14.559  12.080  1.00  0.86           C  
ATOM   3094  H   LEU A 201     -33.221  11.159  12.800  1.00  0.86           H  
ATOM   3095  HA  LEU A 201     -31.011  12.747  13.737  1.00  0.86           H  
ATOM   3096 1HB  LEU A 201     -33.991  13.256  13.831  1.00  0.86           H  
ATOM   3097 2HB  LEU A 201     -32.780  14.439  14.344  1.00  0.86           H  
ATOM   3098  HG  LEU A 201     -33.061  13.268  11.626  1.00  0.86           H  
ATOM   3099 1HD1 LEU A 201     -33.835  15.540  11.003  1.00  0.86           H  
ATOM   3100 2HD1 LEU A 201     -34.903  14.785  12.208  1.00  0.86           H  
ATOM   3101 3HD1 LEU A 201     -33.731  16.024  12.711  1.00  0.86           H  
ATOM   3102 1HD2 LEU A 201     -31.379  14.907  11.072  1.00  0.86           H  
ATOM   3103 2HD2 LEU A 201     -31.278  15.357  12.765  1.00  0.86           H  
ATOM   3104 3HD2 LEU A 201     -30.783  13.747  12.263  1.00  0.86           H  
ATOM   3105  N   SER A 202     -32.930  11.474  16.070  1.00  0.84           N  
ATOM   3106  CA  SER A 202     -33.000  11.235  17.502  1.00  0.84           C  
ATOM   3107  C   SER A 202     -31.768  10.471  18.008  1.00  0.84           C  
ATOM   3108  O   SER A 202     -31.275  10.730  19.108  1.00  0.84           O  
ATOM   3109  CB  SER A 202     -34.259  10.466  17.830  1.00  0.84           C  
ATOM   3110  OG  SER A 202     -35.400  11.228  17.539  1.00  0.84           O  
ATOM   3111  H   SER A 202     -33.611  11.029  15.454  1.00  0.84           H  
ATOM   3112  HA  SER A 202     -33.037  12.200  18.008  1.00  0.84           H  
ATOM   3113 1HB  SER A 202     -34.281   9.542  17.260  1.00  0.84           H  
ATOM   3114 2HB  SER A 202     -34.254  10.200  18.884  1.00  0.84           H  
ATOM   3115  HG  SER A 202     -35.394  11.341  16.566  1.00  0.84           H  
ATOM   3116  N   ARG A 203     -31.300   9.502  17.214  1.00  0.83           N  
ATOM   3117  CA  ARG A 203     -30.149   8.672  17.571  1.00  0.83           C  
ATOM   3118  C   ARG A 203     -28.763   9.269  17.298  1.00  0.83           C  
ATOM   3119  O   ARG A 203     -27.849   9.047  18.096  1.00  0.83           O  
ATOM   3120  CB  ARG A 203     -30.240   7.326  16.863  1.00  0.83           C  
ATOM   3121  CG  ARG A 203     -31.337   6.399  17.377  1.00  0.83           C  
ATOM   3122  CD  ARG A 203     -30.981   5.799  18.722  1.00  0.83           C  
ATOM   3123  NE  ARG A 203     -29.867   4.811  18.645  1.00  0.83           N  
ATOM   3124  CZ  ARG A 203     -29.118   4.394  19.704  1.00  0.83           C  
ATOM   3125  NH1 ARG A 203     -29.330   4.871  20.906  1.00  0.83           N  
ATOM   3126  NH2 ARG A 203     -28.152   3.497  19.571  1.00  0.83           N  
ATOM   3127  H   ARG A 203     -31.786   9.324  16.335  1.00  0.83           H  
ATOM   3128  HA  ARG A 203     -30.213   8.481  18.641  1.00  0.83           H  
ATOM   3129 1HB  ARG A 203     -30.443   7.499  15.803  1.00  0.83           H  
ATOM   3130 2HB  ARG A 203     -29.285   6.805  16.934  1.00  0.83           H  
ATOM   3131 1HG  ARG A 203     -32.259   6.975  17.485  1.00  0.83           H  
ATOM   3132 2HG  ARG A 203     -31.507   5.598  16.673  1.00  0.83           H  
ATOM   3133 1HD  ARG A 203     -30.680   6.598  19.400  1.00  0.83           H  
ATOM   3134 2HD  ARG A 203     -31.856   5.293  19.128  1.00  0.83           H  
ATOM   3135  HE  ARG A 203     -29.654   4.410  17.745  1.00  0.83           H  
ATOM   3136 1HH1 ARG A 203     -30.049   5.554  21.073  1.00  0.83           H  
ATOM   3137 2HH1 ARG A 203     -28.728   4.528  21.681  1.00  0.83           H  
ATOM   3138 1HH2 ARG A 203     -27.931   3.066  18.653  1.00  0.83           H  
ATOM   3139 2HH2 ARG A 203     -27.628   3.238  20.426  1.00  0.83           H  
ATOM   3140  N   TYR A 204     -28.596  10.005  16.196  1.00  0.83           N  
ATOM   3141  CA  TYR A 204     -27.277  10.504  15.813  1.00  0.83           C  
ATOM   3142  C   TYR A 204     -27.012  11.967  16.147  1.00  0.83           C  
ATOM   3143  O   TYR A 204     -27.849  12.829  15.928  1.00  0.83           O  
ATOM   3144  CB  TYR A 204     -27.100  10.297  14.311  1.00  0.83           C  
ATOM   3145  CG  TYR A 204     -26.990   8.850  13.867  1.00  0.83           C  
ATOM   3146  CD1 TYR A 204     -28.114   8.100  13.673  1.00  0.83           C  
ATOM   3147  CD2 TYR A 204     -25.775   8.300  13.612  1.00  0.83           C  
ATOM   3148  CE1 TYR A 204     -28.026   6.825  13.254  1.00  0.83           C  
ATOM   3149  CE2 TYR A 204     -25.673   6.995  13.175  1.00  0.83           C  
ATOM   3150  CZ  TYR A 204     -26.823   6.260  13.002  1.00  0.83           C  
ATOM   3151  OH  TYR A 204     -26.792   4.965  12.572  1.00  0.83           O  
ATOM   3152  H   TYR A 204     -29.384  10.183  15.575  1.00  0.83           H  
ATOM   3153  HA  TYR A 204     -26.536   9.935  16.331  1.00  0.83           H  
ATOM   3154 1HB  TYR A 204     -27.940  10.747  13.797  1.00  0.83           H  
ATOM   3155 2HB  TYR A 204     -26.198  10.817  13.984  1.00  0.83           H  
ATOM   3156  HD1 TYR A 204     -29.072   8.512  13.860  1.00  0.83           H  
ATOM   3157  HD2 TYR A 204     -24.906   8.898  13.754  1.00  0.83           H  
ATOM   3158  HE1 TYR A 204     -28.921   6.244  13.117  1.00  0.83           H  
ATOM   3159  HE2 TYR A 204     -24.695   6.562  12.974  1.00  0.83           H  
ATOM   3160  HH  TYR A 204     -27.690   4.587  12.596  1.00  0.83           H  
ATOM   3161  N   ARG A 205     -25.785  12.245  16.591  1.00  0.83           N  
ATOM   3162  CA  ARG A 205     -25.320  13.612  16.852  1.00  0.83           C  
ATOM   3163  C   ARG A 205     -24.840  14.236  15.558  1.00  0.83           C  
ATOM   3164  O   ARG A 205     -24.872  15.454  15.359  1.00  0.83           O  
ATOM   3165  CB  ARG A 205     -24.165  13.637  17.835  1.00  0.83           C  
ATOM   3166  CG  ARG A 205     -24.512  13.271  19.217  1.00  0.83           C  
ATOM   3167  CD  ARG A 205     -23.312  13.278  20.141  1.00  0.83           C  
ATOM   3168  NE  ARG A 205     -22.385  12.157  19.910  1.00  0.83           N  
ATOM   3169  CZ  ARG A 205     -21.166  12.041  20.484  1.00  0.83           C  
ATOM   3170  NH1 ARG A 205     -20.723  12.992  21.282  1.00  0.83           N  
ATOM   3171  NH2 ARG A 205     -20.417  10.971  20.256  1.00  0.83           N  
ATOM   3172  H   ARG A 205     -25.146  11.470  16.727  1.00  0.83           H  
ATOM   3173  HA  ARG A 205     -26.147  14.198  17.259  1.00  0.83           H  
ATOM   3174 1HB  ARG A 205     -23.389  12.948  17.492  1.00  0.83           H  
ATOM   3175 2HB  ARG A 205     -23.733  14.637  17.855  1.00  0.83           H  
ATOM   3176 1HG  ARG A 205     -25.255  13.972  19.587  1.00  0.83           H  
ATOM   3177 2HG  ARG A 205     -24.939  12.285  19.184  1.00  0.83           H  
ATOM   3178 1HD  ARG A 205     -22.760  14.208  20.001  1.00  0.83           H  
ATOM   3179 2HD  ARG A 205     -23.657  13.221  21.172  1.00  0.83           H  
ATOM   3180  HE  ARG A 205     -22.694  11.394  19.310  1.00  0.83           H  
ATOM   3181 1HH1 ARG A 205     -21.289  13.809  21.459  1.00  0.83           H  
ATOM   3182 2HH1 ARG A 205     -19.813  12.906  21.714  1.00  0.83           H  
ATOM   3183 1HH2 ARG A 205     -20.760  10.223  19.649  1.00  0.83           H  
ATOM   3184 2HH2 ARG A 205     -19.511  10.887  20.688  1.00  0.83           H  
ATOM   3185  N   GLU A 206     -24.373  13.378  14.673  1.00  0.84           N  
ATOM   3186  CA  GLU A 206     -23.870  13.845  13.402  1.00  0.84           C  
ATOM   3187  C   GLU A 206     -24.178  12.874  12.299  1.00  0.84           C  
ATOM   3188  O   GLU A 206     -23.859  11.688  12.397  1.00  0.84           O  
ATOM   3189  CB  GLU A 206     -22.356  14.055  13.481  1.00  0.84           C  
ATOM   3190  CG  GLU A 206     -21.698  14.545  12.219  1.00  0.84           C  
ATOM   3191  CD  GLU A 206     -20.222  14.764  12.394  1.00  0.84           C  
ATOM   3192  OE1 GLU A 206     -19.521  13.816  12.649  1.00  0.84           O  
ATOM   3193  OE2 GLU A 206     -19.791  15.881  12.252  1.00  0.84           O  
ATOM   3194  H   GLU A 206     -24.356  12.388  14.914  1.00  0.84           H  
ATOM   3195  HA  GLU A 206     -24.349  14.793  13.160  1.00  0.84           H  
ATOM   3196 1HB  GLU A 206     -22.136  14.771  14.274  1.00  0.84           H  
ATOM   3197 2HB  GLU A 206     -21.882  13.116  13.753  1.00  0.84           H  
ATOM   3198 1HG  GLU A 206     -21.852  13.805  11.431  1.00  0.84           H  
ATOM   3199 2HG  GLU A 206     -22.171  15.476  11.902  1.00  0.84           H  
ATOM   3200  N   ILE A 207     -24.759  13.400  11.236  1.00  0.86           N  
ATOM   3201  CA  ILE A 207     -25.054  12.654  10.032  1.00  0.86           C  
ATOM   3202  C   ILE A 207     -24.415  13.306   8.811  1.00  0.86           C  
ATOM   3203  O   ILE A 207     -24.626  14.493   8.552  1.00  0.86           O  
ATOM   3204  CB  ILE A 207     -26.571  12.522   9.820  1.00  0.86           C  
ATOM   3205  CG1 ILE A 207     -27.227  11.714  10.973  1.00  0.86           C  
ATOM   3206  CG2 ILE A 207     -26.841  11.965   8.444  1.00  0.86           C  
ATOM   3207  CD1 ILE A 207     -28.752  11.733  10.952  1.00  0.86           C  
ATOM   3208  H   ILE A 207     -25.023  14.386  11.272  1.00  0.86           H  
ATOM   3209  HA  ILE A 207     -24.644  11.653  10.136  1.00  0.86           H  
ATOM   3210  HB  ILE A 207     -26.995  13.485   9.898  1.00  0.86           H  
ATOM   3211 1HG1 ILE A 207     -26.883  10.682  10.920  1.00  0.86           H  
ATOM   3212 2HG1 ILE A 207     -26.909  12.135  11.922  1.00  0.86           H  
ATOM   3213 1HG2 ILE A 207     -27.900  11.910   8.285  1.00  0.86           H  
ATOM   3214 2HG2 ILE A 207     -26.400  12.614   7.691  1.00  0.86           H  
ATOM   3215 3HG2 ILE A 207     -26.394  10.973   8.367  1.00  0.86           H  
ATOM   3216 1HD1 ILE A 207     -29.142  11.157  11.791  1.00  0.86           H  
ATOM   3217 2HD1 ILE A 207     -29.091  12.762  11.031  1.00  0.86           H  
ATOM   3218 3HD1 ILE A 207     -29.114  11.307  10.026  1.00  0.86           H  
ATOM   3219  N   THR A 208     -23.655  12.524   8.061  1.00  0.89           N  
ATOM   3220  CA  THR A 208     -23.045  13.021   6.851  1.00  0.89           C  
ATOM   3221  C   THR A 208     -23.646  12.275   5.673  1.00  0.89           C  
ATOM   3222  O   THR A 208     -23.750  11.043   5.681  1.00  0.89           O  
ATOM   3223  CB  THR A 208     -21.508  12.884   6.833  1.00  0.89           C  
ATOM   3224  OG1 THR A 208     -20.938  13.603   7.936  1.00  0.89           O  
ATOM   3225  CG2 THR A 208     -20.998  13.532   5.519  1.00  0.89           C  
ATOM   3226  H   THR A 208     -23.514  11.563   8.339  1.00  0.89           H  
ATOM   3227  HA  THR A 208     -23.284  14.069   6.748  1.00  0.89           H  
ATOM   3228  HB  THR A 208     -21.212  11.838   6.883  1.00  0.89           H  
ATOM   3229  HG1 THR A 208     -21.092  13.106   8.748  1.00  0.89           H  
ATOM   3230 1HG2 THR A 208     -19.937  13.490   5.468  1.00  0.89           H  
ATOM   3231 2HG2 THR A 208     -21.411  13.014   4.660  1.00  0.89           H  
ATOM   3232 3HG2 THR A 208     -21.310  14.575   5.489  1.00  0.89           H  
ATOM   3233  N   LEU A 209     -24.068  13.032   4.678  1.00  0.95           N  
ATOM   3234  CA  LEU A 209     -24.662  12.468   3.482  1.00  0.95           C  
ATOM   3235  C   LEU A 209     -23.710  12.633   2.304  1.00  0.95           C  
ATOM   3236  O   LEU A 209     -23.586  13.739   1.762  1.00  0.95           O  
ATOM   3237  CB  LEU A 209     -25.977  13.192   3.216  1.00  0.95           C  
ATOM   3238  CG  LEU A 209     -26.973  13.186   4.390  1.00  0.95           C  
ATOM   3239  CD1 LEU A 209     -28.186  14.051   4.036  1.00  0.95           C  
ATOM   3240  CD2 LEU A 209     -27.366  11.739   4.701  1.00  0.95           C  
ATOM   3241  H   LEU A 209     -23.963  14.041   4.771  1.00  0.95           H  
ATOM   3242  HA  LEU A 209     -24.846  11.403   3.637  1.00  0.95           H  
ATOM   3243 1HB  LEU A 209     -25.754  14.224   2.973  1.00  0.95           H  
ATOM   3244 2HB  LEU A 209     -26.464  12.736   2.361  1.00  0.95           H  
ATOM   3245  HG  LEU A 209     -26.502  13.632   5.272  1.00  0.95           H  
ATOM   3246 1HD1 LEU A 209     -28.870  14.063   4.868  1.00  0.95           H  
ATOM   3247 2HD1 LEU A 209     -27.869  15.067   3.830  1.00  0.95           H  
ATOM   3248 3HD1 LEU A 209     -28.681  13.651   3.162  1.00  0.95           H  
ATOM   3249 1HD2 LEU A 209     -28.068  11.723   5.535  1.00  0.95           H  
ATOM   3250 2HD2 LEU A 209     -27.828  11.292   3.827  1.00  0.95           H  
ATOM   3251 3HD2 LEU A 209     -26.475  11.165   4.967  1.00  0.95           H  
ATOM   3252  N   VAL A 210     -23.032  11.558   1.904  1.00  1.03           N  
ATOM   3253  CA  VAL A 210     -22.047  11.695   0.832  1.00  1.03           C  
ATOM   3254  C   VAL A 210     -22.645  11.233  -0.479  1.00  1.03           C  
ATOM   3255  O   VAL A 210     -22.952  10.057  -0.641  1.00  1.03           O  
ATOM   3256  CB  VAL A 210     -20.791  10.843   1.109  1.00  1.03           C  
ATOM   3257  CG1 VAL A 210     -19.809  11.018  -0.013  1.00  1.03           C  
ATOM   3258  CG2 VAL A 210     -20.180  11.202   2.461  1.00  1.03           C  
ATOM   3259  H   VAL A 210     -23.190  10.658   2.366  1.00  1.03           H  
ATOM   3260  HA  VAL A 210     -21.771  12.737   0.731  1.00  1.03           H  
ATOM   3261  HB  VAL A 210     -21.072   9.820   1.104  1.00  1.03           H  
ATOM   3262 1HG1 VAL A 210     -18.946  10.390   0.171  1.00  1.03           H  
ATOM   3263 2HG1 VAL A 210     -20.276  10.730  -0.958  1.00  1.03           H  
ATOM   3264 3HG1 VAL A 210     -19.497  12.060  -0.068  1.00  1.03           H  
ATOM   3265 1HG2 VAL A 210     -19.310  10.575   2.639  1.00  1.03           H  
ATOM   3266 2HG2 VAL A 210     -19.883  12.243   2.470  1.00  1.03           H  
ATOM   3267 3HG2 VAL A 210     -20.921  11.026   3.246  1.00  1.03           H  
ATOM   3268  N   THR A 211     -22.810  12.154  -1.416  1.00  1.13           N  
ATOM   3269  CA  THR A 211     -23.453  11.834  -2.682  1.00  1.13           C  
ATOM   3270  C   THR A 211     -22.398  11.744  -3.781  1.00  1.13           C  
ATOM   3271  O   THR A 211     -21.332  12.351  -3.661  1.00  1.13           O  
ATOM   3272  CB  THR A 211     -24.522  12.903  -2.987  1.00  1.13           C  
ATOM   3273  OG1 THR A 211     -23.883  14.182  -3.117  1.00  1.13           O  
ATOM   3274  CG2 THR A 211     -25.552  12.966  -1.846  1.00  1.13           C  
ATOM   3275  H   THR A 211     -22.515  13.113  -1.229  1.00  1.13           H  
ATOM   3276  HA  THR A 211     -23.944  10.863  -2.604  1.00  1.13           H  
ATOM   3277  HB  THR A 211     -25.026  12.659  -3.915  1.00  1.13           H  
ATOM   3278  HG1 THR A 211     -23.410  14.385  -2.280  1.00  1.13           H  
ATOM   3279 1HG2 THR A 211     -26.298  13.726  -2.071  1.00  1.13           H  
ATOM   3280 2HG2 THR A 211     -26.037  11.999  -1.750  1.00  1.13           H  
ATOM   3281 3HG2 THR A 211     -25.047  13.219  -0.909  1.00  1.13           H  
ATOM   3282  N   PHE A 212     -22.701  11.012  -4.856  1.00  1.27           N  
ATOM   3283  CA  PHE A 212     -21.715  10.803  -5.922  1.00  1.27           C  
ATOM   3284  C   PHE A 212     -21.947  11.394  -7.302  1.00  1.27           C  
ATOM   3285  O   PHE A 212     -21.045  11.302  -8.129  1.00  1.27           O  
ATOM   3286  CB  PHE A 212     -21.507   9.309  -6.108  1.00  1.27           C  
ATOM   3287  CG  PHE A 212     -20.930   8.638  -4.912  1.00  1.27           C  
ATOM   3288  CD1 PHE A 212     -21.736   7.950  -4.055  1.00  1.27           C  
ATOM   3289  CD2 PHE A 212     -19.586   8.668  -4.663  1.00  1.27           C  
ATOM   3290  CE1 PHE A 212     -21.234   7.298  -2.968  1.00  1.27           C  
ATOM   3291  CE2 PHE A 212     -19.074   8.014  -3.580  1.00  1.27           C  
ATOM   3292  CZ  PHE A 212     -19.894   7.330  -2.736  1.00  1.27           C  
ATOM   3293  H   PHE A 212     -23.610  10.561  -4.912  1.00  1.27           H  
ATOM   3294  HA  PHE A 212     -20.781  11.220  -5.571  1.00  1.27           H  
ATOM   3295 1HB  PHE A 212     -22.465   8.836  -6.342  1.00  1.27           H  
ATOM   3296 2HB  PHE A 212     -20.846   9.134  -6.960  1.00  1.27           H  
ATOM   3297  HD1 PHE A 212     -22.782   7.922  -4.268  1.00  1.27           H  
ATOM   3298  HD2 PHE A 212     -18.924   9.211  -5.336  1.00  1.27           H  
ATOM   3299  HE1 PHE A 212     -21.905   6.752  -2.310  1.00  1.27           H  
ATOM   3300  HE2 PHE A 212     -18.016   8.042  -3.398  1.00  1.27           H  
ATOM   3301  HZ  PHE A 212     -19.484   6.818  -1.896  1.00  1.27           H  
ATOM   3302  N   GLU A 213     -23.142  11.914  -7.606  1.00  1.44           N  
ATOM   3303  CA  GLU A 213     -23.490  12.438  -8.951  1.00  1.44           C  
ATOM   3304  C   GLU A 213     -23.568  11.305 -10.002  1.00  1.44           C  
ATOM   3305  O   GLU A 213     -24.624  11.055 -10.572  1.00  1.44           O  
ATOM   3306  CB  GLU A 213     -22.495  13.545  -9.401  1.00  1.44           C  
ATOM   3307  CG  GLU A 213     -22.824  14.256 -10.738  1.00  1.44           C  
ATOM   3308  CD  GLU A 213     -21.827  15.389 -11.074  1.00  1.44           C  
ATOM   3309  OE1 GLU A 213     -20.998  15.704 -10.257  1.00  1.44           O  
ATOM   3310  OE2 GLU A 213     -21.901  15.930 -12.153  1.00  1.44           O  
ATOM   3311  H   GLU A 213     -23.876  11.952  -6.895  1.00  1.44           H  
ATOM   3312  HA  GLU A 213     -24.481  12.892  -8.883  1.00  1.44           H  
ATOM   3313 1HB  GLU A 213     -22.415  14.300  -8.619  1.00  1.44           H  
ATOM   3314 2HB  GLU A 213     -21.507  13.134  -9.546  1.00  1.44           H  
ATOM   3315 1HG  GLU A 213     -22.801  13.522 -11.546  1.00  1.44           H  
ATOM   3316 2HG  GLU A 213     -23.830  14.669 -10.686  1.00  1.44           H  
ATOM   3317  N   ARG A 214     -22.471  10.599 -10.226  1.00  1.64           N  
ATOM   3318  CA  ARG A 214     -22.446   9.443 -11.108  1.00  1.64           C  
ATOM   3319  C   ARG A 214     -22.834   8.182 -10.343  1.00  1.64           C  
ATOM   3320  O   ARG A 214     -22.707   8.115  -9.119  1.00  1.64           O  
ATOM   3321  CB  ARG A 214     -21.084   9.252 -11.751  1.00  1.64           C  
ATOM   3322  CG  ARG A 214     -20.669  10.340 -12.732  1.00  1.64           C  
ATOM   3323  CD  ARG A 214     -19.330  10.046 -13.316  1.00  1.64           C  
ATOM   3324  NE  ARG A 214     -19.362   8.842 -14.155  1.00  1.64           N  
ATOM   3325  CZ  ARG A 214     -18.276   8.234 -14.676  1.00  1.64           C  
ATOM   3326  NH1 ARG A 214     -17.082   8.719 -14.454  1.00  1.64           N  
ATOM   3327  NH2 ARG A 214     -18.414   7.141 -15.408  1.00  1.64           N  
ATOM   3328  H   ARG A 214     -21.631  10.876  -9.733  1.00  1.64           H  
ATOM   3329  HA  ARG A 214     -23.174   9.598 -11.902  1.00  1.64           H  
ATOM   3330 1HB  ARG A 214     -20.318   9.229 -10.969  1.00  1.64           H  
ATOM   3331 2HB  ARG A 214     -21.049   8.294 -12.266  1.00  1.64           H  
ATOM   3332 1HG  ARG A 214     -21.395  10.407 -13.541  1.00  1.64           H  
ATOM   3333 2HG  ARG A 214     -20.618  11.299 -12.207  1.00  1.64           H  
ATOM   3334 1HD  ARG A 214     -19.004  10.885 -13.928  1.00  1.64           H  
ATOM   3335 2HD  ARG A 214     -18.610   9.883 -12.509  1.00  1.64           H  
ATOM   3336  HE  ARG A 214     -20.262   8.427 -14.339  1.00  1.64           H  
ATOM   3337 1HH1 ARG A 214     -16.966   9.541 -13.879  1.00  1.64           H  
ATOM   3338 2HH1 ARG A 214     -16.269   8.253 -14.823  1.00  1.64           H  
ATOM   3339 1HH2 ARG A 214     -19.330   6.755 -15.574  1.00  1.64           H  
ATOM   3340 2HH2 ARG A 214     -17.598   6.687 -15.789  1.00  1.64           H  
ATOM   3341  N   LEU A 215     -23.303   7.175 -11.066  1.00  1.86           N  
ATOM   3342  CA  LEU A 215     -23.636   5.903 -10.442  1.00  1.86           C  
ATOM   3343  C   LEU A 215     -22.360   5.227  -9.950  1.00  1.86           C  
ATOM   3344  O   LEU A 215     -21.324   5.308 -10.607  1.00  1.86           O  
ATOM   3345  CB  LEU A 215     -24.385   5.021 -11.435  1.00  1.86           C  
ATOM   3346  CG  LEU A 215     -25.742   5.581 -11.873  1.00  1.86           C  
ATOM   3347  CD1 LEU A 215     -26.356   4.669 -12.930  1.00  1.86           C  
ATOM   3348  CD2 LEU A 215     -26.631   5.704 -10.659  1.00  1.86           C  
ATOM   3349  H   LEU A 215     -23.414   7.285 -12.063  1.00  1.86           H  
ATOM   3350  HA  LEU A 215     -24.281   6.091  -9.585  1.00  1.86           H  
ATOM   3351 1HB  LEU A 215     -23.770   4.883 -12.322  1.00  1.86           H  
ATOM   3352 2HB  LEU A 215     -24.561   4.045 -10.977  1.00  1.86           H  
ATOM   3353  HG  LEU A 215     -25.608   6.569 -12.315  1.00  1.86           H  
ATOM   3354 1HD1 LEU A 215     -27.326   5.066 -13.240  1.00  1.86           H  
ATOM   3355 2HD1 LEU A 215     -25.696   4.609 -13.792  1.00  1.86           H  
ATOM   3356 3HD1 LEU A 215     -26.484   3.680 -12.507  1.00  1.86           H  
ATOM   3357 1HD2 LEU A 215     -27.593   6.114 -10.954  1.00  1.86           H  
ATOM   3358 2HD2 LEU A 215     -26.774   4.715 -10.213  1.00  1.86           H  
ATOM   3359 3HD2 LEU A 215     -26.168   6.366  -9.929  1.00  1.86           H  
ATOM   3360  N   VAL A 216     -22.450   4.567  -8.798  1.00  2.08           N  
ATOM   3361  CA  VAL A 216     -21.306   3.905  -8.163  1.00  2.08           C  
ATOM   3362  C   VAL A 216     -21.110   2.426  -8.491  1.00  2.08           C  
ATOM   3363  O   VAL A 216     -19.980   1.968  -8.660  1.00  2.08           O  
ATOM   3364  CB  VAL A 216     -21.427   4.046  -6.643  1.00  2.08           C  
ATOM   3365  CG1 VAL A 216     -20.337   3.286  -5.946  1.00  2.08           C  
ATOM   3366  CG2 VAL A 216     -21.358   5.473  -6.288  1.00  2.08           C  
ATOM   3367  H   VAL A 216     -23.345   4.549  -8.331  1.00  2.08           H  
ATOM   3368  HA  VAL A 216     -20.407   4.438  -8.480  1.00  2.08           H  
ATOM   3369  HB  VAL A 216     -22.380   3.630  -6.318  1.00  2.08           H  
ATOM   3370 1HG1 VAL A 216     -20.455   3.399  -4.874  1.00  2.08           H  
ATOM   3371 2HG1 VAL A 216     -20.411   2.238  -6.212  1.00  2.08           H  
ATOM   3372 3HG1 VAL A 216     -19.368   3.672  -6.248  1.00  2.08           H  
ATOM   3373 1HG2 VAL A 216     -21.455   5.543  -5.223  1.00  2.08           H  
ATOM   3374 2HG2 VAL A 216     -20.400   5.888  -6.602  1.00  2.08           H  
ATOM   3375 3HG2 VAL A 216     -22.167   6.022  -6.774  1.00  2.08           H  
ATOM   3376  N   PHE A 217     -22.196   1.663  -8.511  1.00  2.29           N  
ATOM   3377  CA  PHE A 217     -22.090   0.222  -8.691  1.00  2.29           C  
ATOM   3378  C   PHE A 217     -23.101  -0.357  -9.669  1.00  2.29           C  
ATOM   3379  O   PHE A 217     -24.276   0.017  -9.683  1.00  2.29           O  
ATOM   3380  CB  PHE A 217     -22.199  -0.487  -7.344  1.00  2.29           C  
ATOM   3381  CG  PHE A 217     -22.177  -1.970  -7.471  1.00  2.29           C  
ATOM   3382  CD1 PHE A 217     -21.021  -2.623  -7.850  1.00  2.29           C  
ATOM   3383  CD2 PHE A 217     -23.318  -2.722  -7.226  1.00  2.29           C  
ATOM   3384  CE1 PHE A 217     -21.016  -3.978  -7.993  1.00  2.29           C  
ATOM   3385  CE2 PHE A 217     -23.298  -4.088  -7.368  1.00  2.29           C  
ATOM   3386  CZ  PHE A 217     -22.158  -4.711  -7.749  1.00  2.29           C  
ATOM   3387  H   PHE A 217     -23.103   2.083  -8.389  1.00  2.29           H  
ATOM   3388  HA  PHE A 217     -21.098   0.007  -9.091  1.00  2.29           H  
ATOM   3389 1HB  PHE A 217     -21.373  -0.186  -6.706  1.00  2.29           H  
ATOM   3390 2HB  PHE A 217     -23.109  -0.201  -6.855  1.00  2.29           H  
ATOM   3391  HD1 PHE A 217     -20.120  -2.045  -8.048  1.00  2.29           H  
ATOM   3392  HD2 PHE A 217     -24.234  -2.219  -6.935  1.00  2.29           H  
ATOM   3393  HE1 PHE A 217     -20.117  -4.472  -8.306  1.00  2.29           H  
ATOM   3394  HE2 PHE A 217     -24.190  -4.675  -7.194  1.00  2.29           H  
ATOM   3395  HZ  PHE A 217     -22.156  -5.792  -7.861  1.00  2.29           H  
ATOM   3396  N   ASP A 218     -22.603  -1.239 -10.528  1.00  2.43           N  
ATOM   3397  CA  ASP A 218     -23.410  -1.872 -11.551  1.00  2.43           C  
ATOM   3398  C   ASP A 218     -24.600  -2.583 -10.936  1.00  2.43           C  
ATOM   3399  O   ASP A 218     -24.479  -3.275  -9.937  1.00  2.43           O  
ATOM   3400  CB  ASP A 218     -22.564  -2.878 -12.330  1.00  2.43           C  
ATOM   3401  CG  ASP A 218     -21.498  -2.218 -13.210  1.00  2.43           C  
ATOM   3402  OD1 ASP A 218     -21.521  -1.016 -13.353  1.00  2.43           O  
ATOM   3403  OD2 ASP A 218     -20.669  -2.927 -13.725  1.00  2.43           O  
ATOM   3404  H   ASP A 218     -21.627  -1.487 -10.453  1.00  2.43           H  
ATOM   3405  HA  ASP A 218     -23.775  -1.104 -12.233  1.00  2.43           H  
ATOM   3406 1HB  ASP A 218     -22.069  -3.552 -11.628  1.00  2.43           H  
ATOM   3407 2HB  ASP A 218     -23.214  -3.485 -12.961  1.00  2.43           H  
ATOM   3408  N   GLY A 219     -25.754  -2.431 -11.557  1.00  2.47           N  
ATOM   3409  CA  GLY A 219     -26.981  -3.034 -11.056  1.00  2.47           C  
ATOM   3410  C   GLY A 219     -27.809  -2.003 -10.291  1.00  2.47           C  
ATOM   3411  O   GLY A 219     -29.011  -2.194 -10.086  1.00  2.47           O  
ATOM   3412  H   GLY A 219     -25.794  -1.854 -12.385  1.00  2.47           H  
ATOM   3413 1HA  GLY A 219     -27.561  -3.433 -11.887  1.00  2.47           H  
ATOM   3414 2HA  GLY A 219     -26.739  -3.871 -10.400  1.00  2.47           H  
ATOM   3415  N   ILE A 220     -27.181  -0.890  -9.904  1.00  2.38           N  
ATOM   3416  CA  ILE A 220     -27.904   0.169  -9.230  1.00  2.38           C  
ATOM   3417  C   ILE A 220     -28.017   1.332 -10.195  1.00  2.38           C  
ATOM   3418  O   ILE A 220     -27.019   1.917 -10.606  1.00  2.38           O  
ATOM   3419  CB  ILE A 220     -27.192   0.628  -7.945  1.00  2.38           C  
ATOM   3420  CG1 ILE A 220     -27.052  -0.532  -6.993  1.00  2.38           C  
ATOM   3421  CG2 ILE A 220     -27.980   1.746  -7.284  1.00  2.38           C  
ATOM   3422  CD1 ILE A 220     -26.178  -0.247  -5.805  1.00  2.38           C  
ATOM   3423  H   ILE A 220     -26.177  -0.769 -10.055  1.00  2.38           H  
ATOM   3424  HA  ILE A 220     -28.904  -0.176  -8.974  1.00  2.38           H  
ATOM   3425  HB  ILE A 220     -26.190   0.982  -8.189  1.00  2.38           H  
ATOM   3426 1HG1 ILE A 220     -28.041  -0.807  -6.636  1.00  2.38           H  
ATOM   3427 2HG1 ILE A 220     -26.623  -1.373  -7.534  1.00  2.38           H  
ATOM   3428 1HG2 ILE A 220     -27.472   2.064  -6.382  1.00  2.38           H  
ATOM   3429 2HG2 ILE A 220     -28.046   2.577  -7.964  1.00  2.38           H  
ATOM   3430 3HG2 ILE A 220     -28.979   1.392  -7.031  1.00  2.38           H  
ATOM   3431 1HD1 ILE A 220     -26.126  -1.124  -5.168  1.00  2.38           H  
ATOM   3432 2HD1 ILE A 220     -25.192   0.010  -6.144  1.00  2.38           H  
ATOM   3433 3HD1 ILE A 220     -26.581   0.579  -5.245  1.00  2.38           H  
ATOM   3434  N   LEU A 221     -29.238   1.669 -10.571  1.00  2.16           N  
ATOM   3435  CA  LEU A 221     -29.424   2.746 -11.528  1.00  2.16           C  
ATOM   3436  C   LEU A 221     -29.691   4.063 -10.835  1.00  2.16           C  
ATOM   3437  O   LEU A 221     -29.871   5.092 -11.485  1.00  2.16           O  
ATOM   3438  CB  LEU A 221     -30.565   2.411 -12.478  1.00  2.16           C  
ATOM   3439  CG  LEU A 221     -30.338   1.155 -13.302  1.00  2.16           C  
ATOM   3440  CD1 LEU A 221     -31.559   0.893 -14.163  1.00  2.16           C  
ATOM   3441  CD2 LEU A 221     -29.077   1.337 -14.137  1.00  2.16           C  
ATOM   3442  H   LEU A 221     -30.033   1.157 -10.215  1.00  2.16           H  
ATOM   3443  HA  LEU A 221     -28.519   2.844 -12.114  1.00  2.16           H  
ATOM   3444 1HB  LEU A 221     -31.477   2.282 -11.902  1.00  2.16           H  
ATOM   3445 2HB  LEU A 221     -30.701   3.244 -13.167  1.00  2.16           H  
ATOM   3446  HG  LEU A 221     -30.206   0.298 -12.637  1.00  2.16           H  
ATOM   3447 1HD1 LEU A 221     -31.404  -0.014 -14.748  1.00  2.16           H  
ATOM   3448 2HD1 LEU A 221     -32.433   0.767 -13.524  1.00  2.16           H  
ATOM   3449 3HD1 LEU A 221     -31.717   1.736 -14.834  1.00  2.16           H  
ATOM   3450 1HD2 LEU A 221     -28.898   0.438 -14.728  1.00  2.16           H  
ATOM   3451 2HD2 LEU A 221     -29.203   2.190 -14.804  1.00  2.16           H  
ATOM   3452 3HD2 LEU A 221     -28.223   1.514 -13.479  1.00  2.16           H  
ATOM   3453  N   GLN A 222     -29.755   4.019  -9.511  1.00  1.86           N  
ATOM   3454  CA  GLN A 222     -30.067   5.203  -8.745  1.00  1.86           C  
ATOM   3455  C   GLN A 222     -28.837   5.812  -8.092  1.00  1.86           C  
ATOM   3456  O   GLN A 222     -27.879   5.110  -7.766  1.00  1.86           O  
ATOM   3457  CB  GLN A 222     -31.105   4.861  -7.690  1.00  1.86           C  
ATOM   3458  CG  GLN A 222     -32.320   4.176  -8.280  1.00  1.86           C  
ATOM   3459  CD  GLN A 222     -32.872   4.970  -9.399  1.00  1.86           C  
ATOM   3460  OE1 GLN A 222     -32.923   6.187  -9.316  1.00  1.86           O  
ATOM   3461  NE2 GLN A 222     -33.322   4.301 -10.457  1.00  1.86           N  
ATOM   3462  H   GLN A 222     -29.583   3.145  -9.043  1.00  1.86           H  
ATOM   3463  HA  GLN A 222     -30.487   5.950  -9.416  1.00  1.86           H  
ATOM   3464 1HB  GLN A 222     -30.663   4.208  -6.935  1.00  1.86           H  
ATOM   3465 2HB  GLN A 222     -31.431   5.774  -7.188  1.00  1.86           H  
ATOM   3466 1HG  GLN A 222     -32.036   3.193  -8.655  1.00  1.86           H  
ATOM   3467 2HG  GLN A 222     -33.088   4.080  -7.508  1.00  1.86           H  
ATOM   3468 1HE2 GLN A 222     -33.718   4.783 -11.241  1.00  1.86           H  
ATOM   3469 2HE2 GLN A 222     -33.277   3.302 -10.469  1.00  1.86           H  
ATOM   3470  N   GLU A 223     -28.871   7.119  -7.859  1.00  1.55           N  
ATOM   3471  CA  GLU A 223     -27.769   7.744  -7.148  1.00  1.55           C  
ATOM   3472  C   GLU A 223     -27.687   7.153  -5.754  1.00  1.55           C  
ATOM   3473  O   GLU A 223     -28.711   7.007  -5.073  1.00  1.55           O  
ATOM   3474  CB  GLU A 223     -27.903   9.267  -7.058  1.00  1.55           C  
ATOM   3475  CG  GLU A 223     -26.623   9.971  -6.475  1.00  1.55           C  
ATOM   3476  CD  GLU A 223     -26.714  11.474  -6.365  1.00  1.55           C  
ATOM   3477  OE1 GLU A 223     -27.797  11.998  -6.463  1.00  1.55           O  
ATOM   3478  OE2 GLU A 223     -25.678  12.106  -6.216  1.00  1.55           O  
ATOM   3479  H   GLU A 223     -29.663   7.668  -8.158  1.00  1.55           H  
ATOM   3480  HA  GLU A 223     -26.839   7.513  -7.671  1.00  1.55           H  
ATOM   3481 1HB  GLU A 223     -28.093   9.673  -8.048  1.00  1.55           H  
ATOM   3482 2HB  GLU A 223     -28.754   9.525  -6.427  1.00  1.55           H  
ATOM   3483 1HG  GLU A 223     -26.427   9.575  -5.481  1.00  1.55           H  
ATOM   3484 2HG  GLU A 223     -25.771   9.717  -7.108  1.00  1.55           H  
ATOM   3485  N   VAL A 224     -26.474   6.827  -5.354  1.00  1.29           N  
ATOM   3486  CA  VAL A 224     -26.154   6.268  -4.054  1.00  1.29           C  
ATOM   3487  C   VAL A 224     -25.626   7.337  -3.118  1.00  1.29           C  
ATOM   3488  O   VAL A 224     -24.898   8.230  -3.549  1.00  1.29           O  
ATOM   3489  CB  VAL A 224     -25.120   5.139  -4.213  1.00  1.29           C  
ATOM   3490  CG1 VAL A 224     -24.668   4.625  -2.877  1.00  1.29           C  
ATOM   3491  CG2 VAL A 224     -25.744   3.995  -5.017  1.00  1.29           C  
ATOM   3492  H   VAL A 224     -25.715   6.982  -6.004  1.00  1.29           H  
ATOM   3493  HA  VAL A 224     -27.061   5.847  -3.619  1.00  1.29           H  
ATOM   3494  HB  VAL A 224     -24.245   5.524  -4.737  1.00  1.29           H  
ATOM   3495 1HG1 VAL A 224     -23.945   3.843  -3.059  1.00  1.29           H  
ATOM   3496 2HG1 VAL A 224     -24.201   5.419  -2.299  1.00  1.29           H  
ATOM   3497 3HG1 VAL A 224     -25.522   4.226  -2.323  1.00  1.29           H  
ATOM   3498 1HG2 VAL A 224     -25.016   3.195  -5.144  1.00  1.29           H  
ATOM   3499 2HG2 VAL A 224     -26.616   3.609  -4.480  1.00  1.29           H  
ATOM   3500 3HG2 VAL A 224     -26.057   4.356  -6.001  1.00  1.29           H  
ATOM   3501  N   VAL A 225     -26.064   7.296  -1.868  1.00  1.09           N  
ATOM   3502  CA  VAL A 225     -25.567   8.222  -0.872  1.00  1.09           C  
ATOM   3503  C   VAL A 225     -24.960   7.409   0.258  1.00  1.09           C  
ATOM   3504  O   VAL A 225     -25.509   6.373   0.645  1.00  1.09           O  
ATOM   3505  CB  VAL A 225     -26.697   9.123  -0.310  1.00  1.09           C  
ATOM   3506  CG1 VAL A 225     -27.763   8.281   0.357  1.00  1.09           C  
ATOM   3507  CG2 VAL A 225     -26.121  10.133   0.705  1.00  1.09           C  
ATOM   3508  H   VAL A 225     -26.707   6.560  -1.579  1.00  1.09           H  
ATOM   3509  HA  VAL A 225     -24.807   8.844  -1.323  1.00  1.09           H  
ATOM   3510  HB  VAL A 225     -27.159   9.655  -1.139  1.00  1.09           H  
ATOM   3511 1HG1 VAL A 225     -28.566   8.914   0.734  1.00  1.09           H  
ATOM   3512 2HG1 VAL A 225     -28.161   7.579  -0.355  1.00  1.09           H  
ATOM   3513 3HG1 VAL A 225     -27.309   7.746   1.181  1.00  1.09           H  
ATOM   3514 1HG2 VAL A 225     -26.902  10.764   1.071  1.00  1.09           H  
ATOM   3515 2HG2 VAL A 225     -25.674   9.613   1.542  1.00  1.09           H  
ATOM   3516 3HG2 VAL A 225     -25.374  10.741   0.224  1.00  1.09           H  
ATOM   3517  N   LEU A 226     -23.825   7.839   0.777  1.00  0.94           N  
ATOM   3518  CA  LEU A 226     -23.309   7.100   1.900  1.00  0.94           C  
ATOM   3519  C   LEU A 226     -23.850   7.788   3.118  1.00  0.94           C  
ATOM   3520  O   LEU A 226     -23.747   9.012   3.258  1.00  0.94           O  
ATOM   3521  CB  LEU A 226     -21.785   7.072   1.970  1.00  0.94           C  
ATOM   3522  CG  LEU A 226     -21.087   6.583   0.746  1.00  0.94           C  
ATOM   3523  CD1 LEU A 226     -19.608   6.631   0.987  1.00  0.94           C  
ATOM   3524  CD2 LEU A 226     -21.559   5.200   0.428  1.00  0.94           C  
ATOM   3525  H   LEU A 226     -23.371   8.665   0.406  1.00  0.94           H  
ATOM   3526  HA  LEU A 226     -23.677   6.080   1.872  1.00  0.94           H  
ATOM   3527 1HB  LEU A 226     -21.419   8.037   2.242  1.00  0.94           H  
ATOM   3528 2HB  LEU A 226     -21.524   6.395   2.775  1.00  0.94           H  
ATOM   3529  HG  LEU A 226     -21.314   7.244  -0.083  1.00  0.94           H  
ATOM   3530 1HD1 LEU A 226     -19.074   6.289   0.125  1.00  0.94           H  
ATOM   3531 2HD1 LEU A 226     -19.314   7.655   1.210  1.00  0.94           H  
ATOM   3532 3HD1 LEU A 226     -19.371   5.989   1.820  1.00  0.94           H  
ATOM   3533 1HD2 LEU A 226     -21.062   4.837  -0.465  1.00  0.94           H  
ATOM   3534 2HD2 LEU A 226     -21.328   4.555   1.270  1.00  0.94           H  
ATOM   3535 3HD2 LEU A 226     -22.634   5.218   0.261  1.00  0.94           H  
ATOM   3536  N   PHE A 227     -24.473   7.022   3.983  1.00  0.85           N  
ATOM   3537  CA  PHE A 227     -25.015   7.594   5.191  1.00  0.85           C  
ATOM   3538  C   PHE A 227     -24.087   7.256   6.302  1.00  0.85           C  
ATOM   3539  O   PHE A 227     -23.947   6.088   6.679  1.00  0.85           O  
ATOM   3540  CB  PHE A 227     -26.392   7.042   5.511  1.00  0.85           C  
ATOM   3541  CG  PHE A 227     -27.004   7.596   6.767  1.00  0.85           C  
ATOM   3542  CD1 PHE A 227     -27.935   8.613   6.726  1.00  0.85           C  
ATOM   3543  CD2 PHE A 227     -26.619   7.088   8.015  1.00  0.85           C  
ATOM   3544  CE1 PHE A 227     -28.472   9.103   7.892  1.00  0.85           C  
ATOM   3545  CE2 PHE A 227     -27.151   7.584   9.182  1.00  0.85           C  
ATOM   3546  CZ  PHE A 227     -28.073   8.586   9.124  1.00  0.85           C  
ATOM   3547  H   PHE A 227     -24.520   6.019   3.809  1.00  0.85           H  
ATOM   3548  HA  PHE A 227     -25.069   8.681   5.096  1.00  0.85           H  
ATOM   3549 1HB  PHE A 227     -27.065   7.263   4.683  1.00  0.85           H  
ATOM   3550 2HB  PHE A 227     -26.335   5.958   5.605  1.00  0.85           H  
ATOM   3551  HD1 PHE A 227     -28.241   9.020   5.764  1.00  0.85           H  
ATOM   3552  HD2 PHE A 227     -25.877   6.286   8.056  1.00  0.85           H  
ATOM   3553  HE1 PHE A 227     -29.210   9.902   7.854  1.00  0.85           H  
ATOM   3554  HE2 PHE A 227     -26.839   7.180  10.145  1.00  0.85           H  
ATOM   3555  HZ  PHE A 227     -28.494   8.974  10.045  1.00  0.85           H  
ATOM   3556  N   CYS A 228     -23.416   8.264   6.807  1.00  0.80           N  
ATOM   3557  CA  CYS A 228     -22.463   8.020   7.850  1.00  0.80           C  
ATOM   3558  C   CYS A 228     -22.828   8.825   9.063  1.00  0.80           C  
ATOM   3559  O   CYS A 228     -23.325   9.941   8.954  1.00  0.80           O  
ATOM   3560  CB  CYS A 228     -21.060   8.370   7.369  1.00  0.80           C  
ATOM   3561  SG  CYS A 228     -20.502   7.392   5.949  1.00  0.80           S  
ATOM   3562  H   CYS A 228     -23.562   9.212   6.449  1.00  0.80           H  
ATOM   3563  HA  CYS A 228     -22.487   6.976   8.112  1.00  0.80           H  
ATOM   3564 1HB  CYS A 228     -21.022   9.419   7.095  1.00  0.80           H  
ATOM   3565 2HB  CYS A 228     -20.371   8.223   8.157  1.00  0.80           H  
ATOM   3566  HG  CYS A 228     -19.297   7.953   5.869  1.00  0.80           H  
ATOM   3567  N   GLY A 229     -22.522   8.327  10.234  1.00  0.78           N  
ATOM   3568  CA  GLY A 229     -22.775   9.185  11.367  1.00  0.78           C  
ATOM   3569  C   GLY A 229     -22.307   8.677  12.704  1.00  0.78           C  
ATOM   3570  O   GLY A 229     -21.890   7.523  12.860  1.00  0.78           O  
ATOM   3571  H   GLY A 229     -22.176   7.372  10.305  1.00  0.78           H  
ATOM   3572 1HA  GLY A 229     -22.313  10.154  11.179  1.00  0.78           H  
ATOM   3573 2HA  GLY A 229     -23.848   9.369  11.421  1.00  0.78           H  
ATOM   3574  N   VAL A 230     -22.428   9.573  13.676  1.00  0.80           N  
ATOM   3575  CA  VAL A 230     -22.027   9.345  15.051  1.00  0.80           C  
ATOM   3576  C   VAL A 230     -23.247   9.347  15.957  1.00  0.80           C  
ATOM   3577  O   VAL A 230     -24.035  10.304  15.948  1.00  0.80           O  
ATOM   3578  CB  VAL A 230     -21.099  10.460  15.523  1.00  0.80           C  
ATOM   3579  CG1 VAL A 230     -20.674  10.178  16.944  1.00  0.80           C  
ATOM   3580  CG2 VAL A 230     -19.946  10.636  14.575  1.00  0.80           C  
ATOM   3581  H   VAL A 230     -22.820  10.477  13.408  1.00  0.80           H  
ATOM   3582  HA  VAL A 230     -21.530   8.380  15.130  1.00  0.80           H  
ATOM   3583  HB  VAL A 230     -21.661  11.394  15.549  1.00  0.80           H  
ATOM   3584 1HG1 VAL A 230     -20.042  10.986  17.302  1.00  0.80           H  
ATOM   3585 2HG1 VAL A 230     -21.554  10.098  17.580  1.00  0.80           H  
ATOM   3586 3HG1 VAL A 230     -20.119   9.235  16.978  1.00  0.80           H  
ATOM   3587 1HG2 VAL A 230     -19.312  11.454  14.916  1.00  0.80           H  
ATOM   3588 2HG2 VAL A 230     -19.387   9.753  14.536  1.00  0.80           H  
ATOM   3589 3HG2 VAL A 230     -20.328  10.874  13.586  1.00  0.80           H  
ATOM   3590  N   VAL A 231     -23.397   8.270  16.712  1.00  0.84           N  
ATOM   3591  CA  VAL A 231     -24.530   8.031  17.597  1.00  0.84           C  
ATOM   3592  C   VAL A 231     -24.326   8.735  18.942  1.00  0.84           C  
ATOM   3593  O   VAL A 231     -23.201   8.777  19.447  1.00  0.84           O  
ATOM   3594  CB  VAL A 231     -24.719   6.514  17.803  1.00  0.84           C  
ATOM   3595  CG1 VAL A 231     -25.848   6.248  18.752  1.00  0.84           C  
ATOM   3596  CG2 VAL A 231     -24.979   5.835  16.458  1.00  0.84           C  
ATOM   3597  H   VAL A 231     -22.668   7.556  16.675  1.00  0.84           H  
ATOM   3598  HA  VAL A 231     -25.425   8.399  17.134  1.00  0.84           H  
ATOM   3599  HB  VAL A 231     -23.810   6.103  18.253  1.00  0.84           H  
ATOM   3600 1HG1 VAL A 231     -25.940   5.172  18.892  1.00  0.84           H  
ATOM   3601 2HG1 VAL A 231     -25.652   6.721  19.699  1.00  0.84           H  
ATOM   3602 3HG1 VAL A 231     -26.775   6.644  18.340  1.00  0.84           H  
ATOM   3603 1HG2 VAL A 231     -25.094   4.761  16.609  1.00  0.84           H  
ATOM   3604 2HG2 VAL A 231     -25.890   6.240  16.022  1.00  0.84           H  
ATOM   3605 3HG2 VAL A 231     -24.134   6.019  15.788  1.00  0.84           H  
ATOM   3606  N   GLY A 232     -25.363   9.401  19.467  1.00  0.90           N  
ATOM   3607  CA  GLY A 232     -25.207  10.016  20.790  1.00  0.90           C  
ATOM   3608  C   GLY A 232     -26.377  10.890  21.262  1.00  0.90           C  
ATOM   3609  O   GLY A 232     -27.286  11.180  20.496  1.00  0.90           O  
ATOM   3610  H   GLY A 232     -26.264   9.387  18.987  1.00  0.90           H  
ATOM   3611 1HA  GLY A 232     -25.069   9.215  21.503  1.00  0.90           H  
ATOM   3612 2HA  GLY A 232     -24.290  10.582  20.795  1.00  0.90           H  
ATOM   3613  N   PRO A 233     -26.333  11.352  22.531  1.00  0.96           N  
ATOM   3614  CA  PRO A 233     -27.333  12.161  23.238  1.00  0.96           C  
ATOM   3615  C   PRO A 233     -27.475  13.645  22.869  1.00  0.96           C  
ATOM   3616  O   PRO A 233     -28.427  14.293  23.305  1.00  0.96           O  
ATOM   3617  CB  PRO A 233     -26.847  12.051  24.688  1.00  0.96           C  
ATOM   3618  CG  PRO A 233     -25.353  11.841  24.588  1.00  0.96           C  
ATOM   3619  CD  PRO A 233     -25.156  11.000  23.364  1.00  0.96           C  
ATOM   3620  HA  PRO A 233     -28.309  11.666  23.134  1.00  0.96           H  
ATOM   3621 1HB  PRO A 233     -27.108  12.969  25.236  1.00  0.96           H  
ATOM   3622 2HB  PRO A 233     -27.360  11.221  25.193  1.00  0.96           H  
ATOM   3623 1HG  PRO A 233     -24.842  12.814  24.516  1.00  0.96           H  
ATOM   3624 2HG  PRO A 233     -24.977  11.355  25.501  1.00  0.96           H  
ATOM   3625 1HD  PRO A 233     -24.213  11.291  22.888  1.00  0.96           H  
ATOM   3626 2HD  PRO A 233     -25.174   9.934  23.643  1.00  0.96           H  
ATOM   3627  N   GLY A 234     -26.521  14.210  22.141  1.00  1.01           N  
ATOM   3628  CA  GLY A 234     -26.585  15.643  21.868  1.00  1.01           C  
ATOM   3629  C   GLY A 234     -27.458  15.937  20.648  1.00  1.01           C  
ATOM   3630  O   GLY A 234     -27.994  15.008  20.051  1.00  1.01           O  
ATOM   3631  H   GLY A 234     -25.761  13.660  21.784  1.00  1.01           H  
ATOM   3632 1HA  GLY A 234     -26.984  16.137  22.751  1.00  1.01           H  
ATOM   3633 2HA  GLY A 234     -25.578  16.024  21.703  1.00  1.01           H  
ATOM   3634  N   PRO A 235     -27.630  17.217  20.267  1.00  1.05           N  
ATOM   3635  CA  PRO A 235     -28.395  17.674  19.117  1.00  1.05           C  
ATOM   3636  C   PRO A 235     -27.821  17.087  17.847  1.00  1.05           C  
ATOM   3637  O   PRO A 235     -26.605  16.946  17.738  1.00  1.05           O  
ATOM   3638  CB  PRO A 235     -28.198  19.192  19.152  1.00  1.05           C  
ATOM   3639  CG  PRO A 235     -27.858  19.503  20.592  1.00  1.05           C  
ATOM   3640  CD  PRO A 235     -27.043  18.312  21.063  1.00  1.05           C  
ATOM   3641  HA  PRO A 235     -29.451  17.394  19.240  1.00  1.05           H  
ATOM   3642 1HB  PRO A 235     -27.409  19.482  18.450  1.00  1.05           H  
ATOM   3643 2HB  PRO A 235     -29.115  19.694  18.815  1.00  1.05           H  
ATOM   3644 1HG  PRO A 235     -27.300  20.451  20.651  1.00  1.05           H  
ATOM   3645 2HG  PRO A 235     -28.780  19.640  21.175  1.00  1.05           H  
ATOM   3646 1HD  PRO A 235     -25.979  18.440  20.818  1.00  1.05           H  
ATOM   3647 2HD  PRO A 235     -27.216  18.191  22.134  1.00  1.05           H  
ATOM   3648  N   ALA A 236     -28.677  16.786  16.876  1.00  1.08           N  
ATOM   3649  CA  ALA A 236     -28.186  16.262  15.607  1.00  1.08           C  
ATOM   3650  C   ALA A 236     -27.826  17.374  14.640  1.00  1.08           C  
ATOM   3651  O   ALA A 236     -28.565  18.361  14.517  1.00  1.08           O  
ATOM   3652  CB  ALA A 236     -29.218  15.366  14.964  1.00  1.08           C  
ATOM   3653  H   ALA A 236     -29.668  16.903  17.018  1.00  1.08           H  
ATOM   3654  HA  ALA A 236     -27.298  15.679  15.809  1.00  1.08           H  
ATOM   3655 1HB  ALA A 236     -28.819  14.952  14.038  1.00  1.08           H  
ATOM   3656 2HB  ALA A 236     -29.466  14.560  15.641  1.00  1.08           H  
ATOM   3657 3HB  ALA A 236     -30.112  15.940  14.755  1.00  1.08           H  
ATOM   3658  N   HIS A 237     -26.752  17.153  13.890  1.00  1.10           N  
ATOM   3659  CA  HIS A 237     -26.308  18.060  12.838  1.00  1.10           C  
ATOM   3660  C   HIS A 237     -26.112  17.282  11.541  1.00  1.10           C  
ATOM   3661  O   HIS A 237     -25.811  16.084  11.585  1.00  1.10           O  
ATOM   3662  CB  HIS A 237     -24.978  18.703  13.229  1.00  1.10           C  
ATOM   3663  CG  HIS A 237     -25.040  19.423  14.527  1.00  1.10           C  
ATOM   3664  ND1 HIS A 237     -24.955  18.758  15.735  1.00  1.10           N  
ATOM   3665  CD2 HIS A 237     -25.179  20.734  14.828  1.00  1.10           C  
ATOM   3666  CE1 HIS A 237     -25.043  19.624  16.720  1.00  1.10           C  
ATOM   3667  NE2 HIS A 237     -25.180  20.836  16.201  1.00  1.10           N  
ATOM   3668  H   HIS A 237     -26.174  16.348  14.128  1.00  1.10           H  
ATOM   3669  HA  HIS A 237     -27.046  18.838  12.663  1.00  1.10           H  
ATOM   3670 1HB  HIS A 237     -24.208  17.929  13.302  1.00  1.10           H  
ATOM   3671 2HB  HIS A 237     -24.670  19.408  12.453  1.00  1.10           H  
ATOM   3672  HD1 HIS A 237     -24.839  17.753  15.855  1.00  1.10           H  
ATOM   3673  HD2 HIS A 237     -25.282  21.629  14.209  1.00  1.10           H  
ATOM   3674  HE1 HIS A 237     -24.999  19.281  17.754  1.00  1.10           H  
ATOM   3675  N   ILE A 238     -26.314  17.960  10.408  1.00  1.13           N  
ATOM   3676  CA  ILE A 238     -26.139  17.370   9.084  1.00  1.13           C  
ATOM   3677  C   ILE A 238     -25.164  18.095   8.167  1.00  1.13           C  
ATOM   3678  O   ILE A 238     -25.199  19.319   7.987  1.00  1.13           O  
ATOM   3679  CB  ILE A 238     -27.489  17.133   8.367  1.00  1.13           C  
ATOM   3680  CG1 ILE A 238     -28.287  16.090   9.143  1.00  1.13           C  
ATOM   3681  CG2 ILE A 238     -27.272  16.636   6.908  1.00  1.13           C  
ATOM   3682  CD1 ILE A 238     -29.663  15.931   8.750  1.00  1.13           C  
ATOM   3683  H   ILE A 238     -26.558  18.943  10.480  1.00  1.13           H  
ATOM   3684  HA  ILE A 238     -25.733  16.384   9.245  1.00  1.13           H  
ATOM   3685  HB  ILE A 238     -28.050  18.051   8.365  1.00  1.13           H  
ATOM   3686 1HG1 ILE A 238     -27.810  15.164   8.963  1.00  1.13           H  
ATOM   3687 2HG1 ILE A 238     -28.269  16.303  10.202  1.00  1.13           H  
ATOM   3688 1HG2 ILE A 238     -28.237  16.469   6.434  1.00  1.13           H  
ATOM   3689 2HG2 ILE A 238     -26.720  17.379   6.339  1.00  1.13           H  
ATOM   3690 3HG2 ILE A 238     -26.707  15.698   6.922  1.00  1.13           H  
ATOM   3691 1HD1 ILE A 238     -30.093  15.145   9.326  1.00  1.13           H  
ATOM   3692 2HD1 ILE A 238     -30.175  16.838   8.953  1.00  1.13           H  
ATOM   3693 3HD1 ILE A 238     -29.729  15.681   7.690  1.00  1.13           H  
ATOM   3694  N   ARG A 239     -24.292  17.297   7.576  1.00  1.17           N  
ATOM   3695  CA  ARG A 239     -23.281  17.761   6.642  1.00  1.17           C  
ATOM   3696  C   ARG A 239     -23.488  17.044   5.329  1.00  1.17           C  
ATOM   3697  O   ARG A 239     -23.743  15.839   5.317  1.00  1.17           O  
ATOM   3698  CB  ARG A 239     -21.875  17.452   7.154  1.00  1.17           C  
ATOM   3699  CG  ARG A 239     -20.710  17.914   6.246  1.00  1.17           C  
ATOM   3700  CD  ARG A 239     -19.356  17.557   6.819  1.00  1.17           C  
ATOM   3701  NE  ARG A 239     -19.033  18.289   8.050  1.00  1.17           N  
ATOM   3702  CZ  ARG A 239     -18.995  17.761   9.282  1.00  1.17           C  
ATOM   3703  NH1 ARG A 239     -19.280  16.503   9.504  1.00  1.17           N  
ATOM   3704  NH2 ARG A 239     -18.665  18.543  10.278  1.00  1.17           N  
ATOM   3705  H   ARG A 239     -24.340  16.300   7.804  1.00  1.17           H  
ATOM   3706  HA  ARG A 239     -23.389  18.835   6.487  1.00  1.17           H  
ATOM   3707 1HB  ARG A 239     -21.733  17.911   8.126  1.00  1.17           H  
ATOM   3708 2HB  ARG A 239     -21.773  16.374   7.292  1.00  1.17           H  
ATOM   3709 1HG  ARG A 239     -20.793  17.436   5.269  1.00  1.17           H  
ATOM   3710 2HG  ARG A 239     -20.751  18.998   6.122  1.00  1.17           H  
ATOM   3711 1HD  ARG A 239     -19.331  16.490   7.045  1.00  1.17           H  
ATOM   3712 2HD  ARG A 239     -18.582  17.783   6.084  1.00  1.17           H  
ATOM   3713  HE  ARG A 239     -18.792  19.287   7.999  1.00  1.17           H  
ATOM   3714 1HH1 ARG A 239     -19.547  15.891   8.747  1.00  1.17           H  
ATOM   3715 2HH1 ARG A 239     -19.262  16.158  10.472  1.00  1.17           H  
ATOM   3716 1HH2 ARG A 239     -18.451  19.525  10.069  1.00  1.17           H  
ATOM   3717 2HH2 ARG A 239     -18.620  18.175  11.222  1.00  1.17           H  
ATOM   3718  N   THR A 240     -23.425  17.777   4.236  1.00  1.23           N  
ATOM   3719  CA  THR A 240     -23.565  17.125   2.954  1.00  1.23           C  
ATOM   3720  C   THR A 240     -22.254  17.247   2.207  1.00  1.23           C  
ATOM   3721  O   THR A 240     -21.556  18.259   2.317  1.00  1.23           O  
ATOM   3722  CB  THR A 240     -24.730  17.737   2.145  1.00  1.23           C  
ATOM   3723  OG1 THR A 240     -24.493  19.136   1.930  1.00  1.23           O  
ATOM   3724  CG2 THR A 240     -26.066  17.565   2.891  1.00  1.23           C  
ATOM   3725  H   THR A 240     -23.247  18.772   4.291  1.00  1.23           H  
ATOM   3726  HA  THR A 240     -23.770  16.065   3.098  1.00  1.23           H  
ATOM   3727  HB  THR A 240     -24.790  17.239   1.184  1.00  1.23           H  
ATOM   3728  HG1 THR A 240     -25.275  19.532   1.515  1.00  1.23           H  
ATOM   3729 1HG2 THR A 240     -26.871  17.997   2.293  1.00  1.23           H  
ATOM   3730 2HG2 THR A 240     -26.253  16.516   3.044  1.00  1.23           H  
ATOM   3731 3HG2 THR A 240     -26.022  18.069   3.854  1.00  1.23           H  
ATOM   3732  N   VAL A 241     -21.938  16.212   1.450  1.00  1.32           N  
ATOM   3733  CA  VAL A 241     -20.742  16.150   0.630  1.00  1.32           C  
ATOM   3734  C   VAL A 241     -21.091  15.750  -0.792  1.00  1.32           C  
ATOM   3735  O   VAL A 241     -21.907  14.844  -0.999  1.00  1.32           O  
ATOM   3736  CB  VAL A 241     -19.735  15.131   1.209  1.00  1.32           C  
ATOM   3737  CG1 VAL A 241     -18.535  15.030   0.304  1.00  1.32           C  
ATOM   3738  CG2 VAL A 241     -19.320  15.512   2.635  1.00  1.32           C  
ATOM   3739  H   VAL A 241     -22.566  15.407   1.456  1.00  1.32           H  
ATOM   3740  HA  VAL A 241     -20.278  17.137   0.615  1.00  1.32           H  
ATOM   3741  HB  VAL A 241     -20.192  14.173   1.232  1.00  1.32           H  
ATOM   3742 1HG1 VAL A 241     -17.877  14.307   0.704  1.00  1.32           H  
ATOM   3743 2HG1 VAL A 241     -18.834  14.716  -0.689  1.00  1.32           H  
ATOM   3744 3HG1 VAL A 241     -18.031  15.993   0.247  1.00  1.32           H  
ATOM   3745 1HG2 VAL A 241     -18.621  14.768   3.021  1.00  1.32           H  
ATOM   3746 2HG2 VAL A 241     -18.839  16.492   2.628  1.00  1.32           H  
ATOM   3747 3HG2 VAL A 241     -20.197  15.545   3.277  1.00  1.32           H  
ATOM   3748  N   ARG A 242     -20.511  16.428  -1.777  1.00  1.42           N  
ATOM   3749  CA  ARG A 242     -20.762  16.004  -3.144  1.00  1.42           C  
ATOM   3750  C   ARG A 242     -19.465  15.659  -3.850  1.00  1.42           C  
ATOM   3751  O   ARG A 242     -18.530  16.461  -3.918  1.00  1.42           O  
ATOM   3752  CB  ARG A 242     -21.488  17.059  -3.955  1.00  1.42           C  
ATOM   3753  CG  ARG A 242     -21.795  16.592  -5.383  1.00  1.42           C  
ATOM   3754  CD  ARG A 242     -22.614  17.553  -6.158  1.00  1.42           C  
ATOM   3755  NE  ARG A 242     -21.886  18.783  -6.445  1.00  1.42           N  
ATOM   3756  CZ  ARG A 242     -21.061  18.918  -7.499  1.00  1.42           C  
ATOM   3757  NH1 ARG A 242     -20.886  17.892  -8.298  1.00  1.42           N  
ATOM   3758  NH2 ARG A 242     -20.432  20.061  -7.725  1.00  1.42           N  
ATOM   3759  H   ARG A 242     -19.879  17.191  -1.578  1.00  1.42           H  
ATOM   3760  HA  ARG A 242     -21.376  15.104  -3.135  1.00  1.42           H  
ATOM   3761 1HB  ARG A 242     -22.432  17.305  -3.473  1.00  1.42           H  
ATOM   3762 2HB  ARG A 242     -20.890  17.966  -4.013  1.00  1.42           H  
ATOM   3763 1HG  ARG A 242     -20.859  16.437  -5.923  1.00  1.42           H  
ATOM   3764 2HG  ARG A 242     -22.336  15.640  -5.339  1.00  1.42           H  
ATOM   3765 1HD  ARG A 242     -22.898  17.094  -7.108  1.00  1.42           H  
ATOM   3766 2HD  ARG A 242     -23.510  17.808  -5.595  1.00  1.42           H  
ATOM   3767  HE  ARG A 242     -22.011  19.575  -5.831  1.00  1.42           H  
ATOM   3768 1HH1 ARG A 242     -21.363  17.015  -8.101  1.00  1.42           H  
ATOM   3769 2HH1 ARG A 242     -20.272  17.955  -9.099  1.00  1.42           H  
ATOM   3770 1HH2 ARG A 242     -20.570  20.847  -7.104  1.00  1.42           H  
ATOM   3771 2HH2 ARG A 242     -19.813  20.145  -8.517  1.00  1.42           H  
ATOM   3772  N   LEU A 243     -19.435  14.453  -4.373  1.00  1.54           N  
ATOM   3773  CA  LEU A 243     -18.331  13.894  -5.113  1.00  1.54           C  
ATOM   3774  C   LEU A 243     -18.752  13.831  -6.578  1.00  1.54           C  
ATOM   3775  O   LEU A 243     -19.950  13.845  -6.852  1.00  1.54           O  
ATOM   3776  CB  LEU A 243     -18.050  12.526  -4.518  1.00  1.54           C  
ATOM   3777  CG  LEU A 243     -17.752  12.529  -3.015  1.00  1.54           C  
ATOM   3778  CD1 LEU A 243     -17.607  11.167  -2.593  1.00  1.54           C  
ATOM   3779  CD2 LEU A 243     -16.494  13.312  -2.703  1.00  1.54           C  
ATOM   3780  H   LEU A 243     -20.238  13.839  -4.224  1.00  1.54           H  
ATOM   3781  HA  LEU A 243     -17.456  14.535  -5.015  1.00  1.54           H  
ATOM   3782 1HB  LEU A 243     -18.921  11.918  -4.651  1.00  1.54           H  
ATOM   3783 2HB  LEU A 243     -17.254  12.054  -5.036  1.00  1.54           H  
ATOM   3784  HG  LEU A 243     -18.593  12.968  -2.477  1.00  1.54           H  
ATOM   3785 1HD1 LEU A 243     -17.407  11.159  -1.543  1.00  1.54           H  
ATOM   3786 2HD1 LEU A 243     -18.527  10.640  -2.802  1.00  1.54           H  
ATOM   3787 3HD1 LEU A 243     -16.793  10.710  -3.132  1.00  1.54           H  
ATOM   3788 1HD2 LEU A 243     -16.308  13.290  -1.637  1.00  1.54           H  
ATOM   3789 2HD2 LEU A 243     -15.662  12.872  -3.214  1.00  1.54           H  
ATOM   3790 3HD2 LEU A 243     -16.618  14.346  -3.027  1.00  1.54           H  
ATOM   3791  N   GLY A 244     -17.805  13.823  -7.529  1.00  1.65           N  
ATOM   3792  CA  GLY A 244     -18.194  13.682  -8.940  1.00  1.65           C  
ATOM   3793  C   GLY A 244     -18.236  12.213  -9.366  1.00  1.65           C  
ATOM   3794  O   GLY A 244     -18.795  11.856 -10.406  1.00  1.65           O  
ATOM   3795  H   GLY A 244     -16.802  13.854  -7.308  1.00  1.65           H  
ATOM   3796 1HA  GLY A 244     -19.173  14.138  -9.100  1.00  1.65           H  
ATOM   3797 2HA  GLY A 244     -17.482  14.220  -9.562  1.00  1.65           H  
ATOM   3798  N   ASP A 245     -17.576  11.379  -8.567  1.00  1.74           N  
ATOM   3799  CA  ASP A 245     -17.461   9.943  -8.799  1.00  1.74           C  
ATOM   3800  C   ASP A 245     -17.030   9.223  -7.524  1.00  1.74           C  
ATOM   3801  O   ASP A 245     -16.570   9.840  -6.563  1.00  1.74           O  
ATOM   3802  CB  ASP A 245     -16.440   9.671  -9.928  1.00  1.74           C  
ATOM   3803  CG  ASP A 245     -16.605   8.310 -10.676  1.00  1.74           C  
ATOM   3804  OD1 ASP A 245     -17.212   7.410 -10.134  1.00  1.74           O  
ATOM   3805  OD2 ASP A 245     -16.104   8.201 -11.776  1.00  1.74           O  
ATOM   3806  H   ASP A 245     -17.133  11.784  -7.756  1.00  1.74           H  
ATOM   3807  HA  ASP A 245     -18.439   9.560  -9.099  1.00  1.74           H  
ATOM   3808 1HB  ASP A 245     -16.511  10.468 -10.668  1.00  1.74           H  
ATOM   3809 2HB  ASP A 245     -15.434   9.718  -9.511  1.00  1.74           H  
ATOM   3810  N   ALA A 246     -17.062   7.896  -7.562  1.00  1.82           N  
ATOM   3811  CA  ALA A 246     -16.599   7.064  -6.447  1.00  1.82           C  
ATOM   3812  C   ALA A 246     -15.134   7.354  -6.158  1.00  1.82           C  
ATOM   3813  O   ALA A 246     -14.690   7.332  -5.020  1.00  1.82           O  
ATOM   3814  CB  ALA A 246     -16.796   5.589  -6.751  1.00  1.82           C  
ATOM   3815  H   ALA A 246     -17.417   7.462  -8.415  1.00  1.82           H  
ATOM   3816  HA  ALA A 246     -17.174   7.320  -5.565  1.00  1.82           H  
ATOM   3817 1HB  ALA A 246     -16.463   4.992  -5.903  1.00  1.82           H  
ATOM   3818 2HB  ALA A 246     -17.851   5.400  -6.939  1.00  1.82           H  
ATOM   3819 3HB  ALA A 246     -16.217   5.323  -7.637  1.00  1.82           H  
ATOM   3820  N   ASN A 247     -14.385   7.681  -7.198  1.00  1.89           N  
ATOM   3821  CA  ASN A 247     -12.963   7.966  -7.082  1.00  1.89           C  
ATOM   3822  C   ASN A 247     -12.666   9.187  -6.198  1.00  1.89           C  
ATOM   3823  O   ASN A 247     -11.612   9.258  -5.562  1.00  1.89           O  
ATOM   3824  CB  ASN A 247     -12.375   8.171  -8.462  1.00  1.89           C  
ATOM   3825  CG  ASN A 247     -12.279   6.892  -9.238  1.00  1.89           C  
ATOM   3826  OD1 ASN A 247     -12.313   5.797  -8.669  1.00  1.89           O  
ATOM   3827  ND2 ASN A 247     -12.153   7.005 -10.536  1.00  1.89           N  
ATOM   3828  H   ASN A 247     -14.822   7.704  -8.111  1.00  1.89           H  
ATOM   3829  HA  ASN A 247     -12.478   7.106  -6.615  1.00  1.89           H  
ATOM   3830 1HB  ASN A 247     -13.000   8.873  -9.017  1.00  1.89           H  
ATOM   3831 2HB  ASN A 247     -11.383   8.613  -8.374  1.00  1.89           H  
ATOM   3832 1HD2 ASN A 247     -12.082   6.183 -11.106  1.00  1.89           H  
ATOM   3833 2HD2 ASN A 247     -12.134   7.911 -10.960  1.00  1.89           H  
ATOM   3834  N   ASP A 248     -13.602  10.140  -6.105  1.00  1.95           N  
ATOM   3835  CA  ASP A 248     -13.350  11.346  -5.321  1.00  1.95           C  
ATOM   3836  C   ASP A 248     -13.517  11.034  -3.846  1.00  1.95           C  
ATOM   3837  O   ASP A 248     -13.056  11.774  -2.972  1.00  1.95           O  
ATOM   3838  CB  ASP A 248     -14.290  12.475  -5.725  1.00  1.95           C  
ATOM   3839  CG  ASP A 248     -14.044  13.089  -7.074  1.00  1.95           C  
ATOM   3840  OD1 ASP A 248     -12.937  13.035  -7.569  1.00  1.95           O  
ATOM   3841  OD2 ASP A 248     -15.001  13.636  -7.618  1.00  1.95           O  
ATOM   3842  H   ASP A 248     -14.507  10.031  -6.558  1.00  1.95           H  
ATOM   3843  HA  ASP A 248     -12.323  11.670  -5.492  1.00  1.95           H  
ATOM   3844 1HB  ASP A 248     -15.273  12.076  -5.740  1.00  1.95           H  
ATOM   3845 2HB  ASP A 248     -14.257  13.262  -4.980  1.00  1.95           H  
ATOM   3846  N   LEU A 249     -14.126   9.894  -3.561  1.00  2.03           N  
ATOM   3847  CA  LEU A 249     -14.340   9.439  -2.213  1.00  2.03           C  
ATOM   3848  C   LEU A 249     -13.013   9.243  -1.529  1.00  2.03           C  
ATOM   3849  O   LEU A 249     -12.931   9.267  -0.307  1.00  2.03           O  
ATOM   3850  CB  LEU A 249     -15.106   8.140  -2.194  1.00  2.03           C  
ATOM   3851  CG  LEU A 249     -15.632   7.734  -0.875  1.00  2.03           C  
ATOM   3852  CD1 LEU A 249     -16.576   8.746  -0.358  1.00  2.03           C  
ATOM   3853  CD2 LEU A 249     -16.294   6.498  -1.037  1.00  2.03           C  
ATOM   3854  H   LEU A 249     -14.443   9.275  -4.304  1.00  2.03           H  
ATOM   3855  HA  LEU A 249     -14.900  10.196  -1.669  1.00  2.03           H  
ATOM   3856 1HB  LEU A 249     -15.919   8.210  -2.891  1.00  2.03           H  
ATOM   3857 2HB  LEU A 249     -14.435   7.345  -2.530  1.00  2.03           H  
ATOM   3858  HG  LEU A 249     -14.812   7.639  -0.174  1.00  2.03           H  
ATOM   3859 1HD1 LEU A 249     -16.957   8.439   0.603  1.00  2.03           H  
ATOM   3860 2HD1 LEU A 249     -16.055   9.686  -0.261  1.00  2.03           H  
ATOM   3861 3HD1 LEU A 249     -17.399   8.842  -1.049  1.00  2.03           H  
ATOM   3862 1HD2 LEU A 249     -16.688   6.173  -0.083  1.00  2.03           H  
ATOM   3863 2HD2 LEU A 249     -17.095   6.624  -1.737  1.00  2.03           H  
ATOM   3864 3HD2 LEU A 249     -15.577   5.781  -1.420  1.00  2.03           H  
ATOM   3865  N   ASN A 250     -11.955   8.993  -2.308  1.00  2.16           N  
ATOM   3866  CA  ASN A 250     -10.690   8.722  -1.684  1.00  2.16           C  
ATOM   3867  C   ASN A 250      -9.888  10.005  -1.469  1.00  2.16           C  
ATOM   3868  O   ASN A 250      -8.790   9.981  -0.912  1.00  2.16           O  
ATOM   3869  CB  ASN A 250      -9.953   7.709  -2.514  1.00  2.16           C  
ATOM   3870  CG  ASN A 250     -10.682   6.406  -2.486  1.00  2.16           C  
ATOM   3871  OD1 ASN A 250     -10.971   5.831  -3.531  1.00  2.16           O  
ATOM   3872  ND2 ASN A 250     -11.012   5.947  -1.316  1.00  2.16           N  
ATOM   3873  H   ASN A 250     -12.018   9.003  -3.330  1.00  2.16           H  
ATOM   3874  HA  ASN A 250     -10.888   8.292  -0.708  1.00  2.16           H  
ATOM   3875 1HB  ASN A 250      -9.879   8.060  -3.545  1.00  2.16           H  
ATOM   3876 2HB  ASN A 250      -8.953   7.573  -2.135  1.00  2.16           H  
ATOM   3877 1HD2 ASN A 250     -11.515   5.086  -1.217  1.00  2.16           H  
ATOM   3878 2HD2 ASN A 250     -10.768   6.464  -0.502  1.00  2.16           H  
ATOM   3879  N   ALA A 251     -10.470  11.140  -1.868  1.00  2.36           N  
ATOM   3880  CA  ALA A 251      -9.911  12.452  -1.596  1.00  2.36           C  
ATOM   3881  C   ALA A 251     -10.573  12.934  -0.307  1.00  2.36           C  
ATOM   3882  O   ALA A 251     -10.001  13.691   0.489  1.00  2.36           O  
ATOM   3883  CB  ALA A 251     -10.158  13.408  -2.749  1.00  2.36           C  
ATOM   3884  H   ALA A 251     -11.364  11.114  -2.346  1.00  2.36           H  
ATOM   3885  HA  ALA A 251      -8.840  12.356  -1.426  1.00  2.36           H  
ATOM   3886 1HB  ALA A 251      -9.739  14.383  -2.509  1.00  2.36           H  
ATOM   3887 2HB  ALA A 251      -9.687  13.020  -3.651  1.00  2.36           H  
ATOM   3888 3HB  ALA A 251     -11.229  13.506  -2.917  1.00  2.36           H  
ATOM   3889  N   LEU A 252     -11.782  12.409  -0.076  1.00  2.62           N  
ATOM   3890  CA  LEU A 252     -12.615  12.779   1.062  1.00  2.62           C  
ATOM   3891  C   LEU A 252     -12.110  12.112   2.340  1.00  2.62           C  
ATOM   3892  O   LEU A 252     -12.678  11.131   2.825  1.00  2.62           O  
ATOM   3893  CB  LEU A 252     -14.055  12.303   0.796  1.00  2.62           C  
ATOM   3894  CG  LEU A 252     -15.115  12.747   1.777  1.00  2.62           C  
ATOM   3895  CD1 LEU A 252     -15.246  14.217   1.690  1.00  2.62           C  
ATOM   3896  CD2 LEU A 252     -16.435  12.052   1.474  1.00  2.62           C  
ATOM   3897  H   LEU A 252     -12.177  11.795  -0.781  1.00  2.62           H  
ATOM   3898  HA  LEU A 252     -12.588  13.861   1.185  1.00  2.62           H  
ATOM   3899 1HB  LEU A 252     -14.348  12.632  -0.200  1.00  2.62           H  
ATOM   3900 2HB  LEU A 252     -14.057  11.216   0.802  1.00  2.62           H  
ATOM   3901  HG  LEU A 252     -14.794  12.504   2.777  1.00  2.62           H  
ATOM   3902 1HD1 LEU A 252     -15.983  14.570   2.411  1.00  2.62           H  
ATOM   3903 2HD1 LEU A 252     -14.287  14.653   1.904  1.00  2.62           H  
ATOM   3904 3HD1 LEU A 252     -15.545  14.500   0.686  1.00  2.62           H  
ATOM   3905 1HD2 LEU A 252     -17.192  12.380   2.185  1.00  2.62           H  
ATOM   3906 2HD2 LEU A 252     -16.751  12.296   0.471  1.00  2.62           H  
ATOM   3907 3HD2 LEU A 252     -16.312  10.994   1.555  1.00  2.62           H  
ATOM   3908  N   GLY A 253     -11.033  12.675   2.879  1.00  2.91           N  
ATOM   3909  CA  GLY A 253     -10.372  12.146   4.063  1.00  2.91           C  
ATOM   3910  C   GLY A 253     -10.916  12.764   5.340  1.00  2.91           C  
ATOM   3911  O   GLY A 253     -11.907  13.491   5.320  1.00  2.91           O  
ATOM   3912  H   GLY A 253     -10.639  13.471   2.375  1.00  2.91           H  
ATOM   3913 1HA  GLY A 253     -10.499  11.062   4.096  1.00  2.91           H  
ATOM   3914 2HA  GLY A 253      -9.303  12.338   3.989  1.00  2.91           H  
ATOM   3915  N   ASP A 254     -10.209  12.547   6.446  1.00  3.17           N  
ATOM   3916  CA  ASP A 254     -10.643  13.018   7.762  1.00  3.17           C  
ATOM   3917  C   ASP A 254     -10.861  14.524   7.844  1.00  3.17           C  
ATOM   3918  O   ASP A 254     -11.778  14.994   8.519  1.00  3.17           O  
ATOM   3919  CB  ASP A 254      -9.591  12.650   8.808  1.00  3.17           C  
ATOM   3920  CG  ASP A 254      -9.531  11.168   9.143  1.00  3.17           C  
ATOM   3921  OD1 ASP A 254     -10.444  10.446   8.798  1.00  3.17           O  
ATOM   3922  OD2 ASP A 254      -8.559  10.758   9.734  1.00  3.17           O  
ATOM   3923  H   ASP A 254      -9.376  11.980   6.382  1.00  3.17           H  
ATOM   3924  HA  ASP A 254     -11.580  12.519   8.009  1.00  3.17           H  
ATOM   3925 1HB  ASP A 254      -8.606  12.968   8.462  1.00  3.17           H  
ATOM   3926 2HB  ASP A 254      -9.798  13.197   9.727  1.00  3.17           H  
ATOM   3927  N   LYS A 255     -10.032  15.288   7.141  1.00  3.36           N  
ATOM   3928  CA  LYS A 255     -10.109  16.744   7.180  1.00  3.36           C  
ATOM   3929  C   LYS A 255     -11.451  17.289   6.693  1.00  3.36           C  
ATOM   3930  O   LYS A 255     -11.882  18.369   7.103  1.00  3.36           O  
ATOM   3931  CB  LYS A 255      -8.994  17.343   6.313  1.00  3.36           C  
ATOM   3932  CG  LYS A 255      -9.205  17.162   4.790  1.00  3.36           C  
ATOM   3933  CD  LYS A 255      -8.052  17.723   3.963  1.00  3.36           C  
ATOM   3934  CE  LYS A 255      -8.284  17.512   2.445  1.00  3.36           C  
ATOM   3935  NZ  LYS A 255      -9.418  18.355   1.895  1.00  3.36           N  
ATOM   3936  H   LYS A 255      -9.319  14.843   6.585  1.00  3.36           H  
ATOM   3937  HA  LYS A 255      -9.972  17.066   8.213  1.00  3.36           H  
ATOM   3938 1HB  LYS A 255      -8.920  18.413   6.509  1.00  3.36           H  
ATOM   3939 2HB  LYS A 255      -8.039  16.892   6.579  1.00  3.36           H  
ATOM   3940 1HG  LYS A 255      -9.357  16.108   4.548  1.00  3.36           H  
ATOM   3941 2HG  LYS A 255     -10.093  17.708   4.498  1.00  3.36           H  
ATOM   3942 1HD  LYS A 255      -7.952  18.790   4.161  1.00  3.36           H  
ATOM   3943 2HD  LYS A 255      -7.125  17.229   4.250  1.00  3.36           H  
ATOM   3944 1HE  LYS A 255      -7.370  17.766   1.914  1.00  3.36           H  
ATOM   3945 2HE  LYS A 255      -8.518  16.460   2.267  1.00  3.36           H  
ATOM   3946 1HZ  LYS A 255      -9.521  18.172   0.911  1.00  3.36           H  
ATOM   3947 2HZ  LYS A 255     -10.324  18.134   2.356  1.00  3.36           H  
ATOM   3948 3HZ  LYS A 255      -9.220  19.328   2.034  1.00  3.36           H  
ATOM   3949  N   ASP A 256     -12.161  16.535   5.861  1.00  3.43           N  
ATOM   3950  CA  ASP A 256     -13.383  17.069   5.294  1.00  3.43           C  
ATOM   3951  C   ASP A 256     -14.551  16.906   6.234  1.00  3.43           C  
ATOM   3952  O   ASP A 256     -15.606  17.513   6.056  1.00  3.43           O  
ATOM   3953  CB  ASP A 256     -13.647  16.441   3.941  1.00  3.43           C  
ATOM   3954  CG  ASP A 256     -12.586  16.897   2.881  1.00  3.43           C  
ATOM   3955  OD1 ASP A 256     -11.993  17.953   3.035  1.00  3.43           O  
ATOM   3956  OD2 ASP A 256     -12.385  16.192   1.940  1.00  3.43           O  
ATOM   3957  H   ASP A 256     -11.857  15.594   5.607  1.00  3.43           H  
ATOM   3958  HA  ASP A 256     -13.239  18.136   5.128  1.00  3.43           H  
ATOM   3959 1HB  ASP A 256     -13.601  15.349   4.051  1.00  3.43           H  
ATOM   3960 2HB  ASP A 256     -14.647  16.703   3.597  1.00  3.43           H  
ATOM   3961  N   PHE A 257     -14.343  16.185   7.320  1.00  3.36           N  
ATOM   3962  CA  PHE A 257     -15.424  15.974   8.248  1.00  3.36           C  
ATOM   3963  C   PHE A 257     -15.325  16.986   9.367  1.00  3.36           C  
ATOM   3964  O   PHE A 257     -16.026  16.894  10.373  1.00  3.36           O  
ATOM   3965  CB  PHE A 257     -15.402  14.536   8.713  1.00  3.36           C  
ATOM   3966  CG  PHE A 257     -15.680  13.670   7.544  1.00  3.36           C  
ATOM   3967  CD1 PHE A 257     -14.634  13.174   6.809  1.00  3.36           C  
ATOM   3968  CD2 PHE A 257     -16.974  13.368   7.148  1.00  3.36           C  
ATOM   3969  CE1 PHE A 257     -14.853  12.408   5.703  1.00  3.36           C  
ATOM   3970  CE2 PHE A 257     -17.182  12.588   6.035  1.00  3.36           C  
ATOM   3971  CZ  PHE A 257     -16.125  12.127   5.323  1.00  3.36           C  
ATOM   3972  H   PHE A 257     -13.439  15.745   7.507  1.00  3.36           H  
ATOM   3973  HA  PHE A 257     -16.370  16.136   7.731  1.00  3.36           H  
ATOM   3974 1HB  PHE A 257     -14.419  14.283   9.118  1.00  3.36           H  
ATOM   3975 2HB  PHE A 257     -16.159  14.365   9.480  1.00  3.36           H  
ATOM   3976  HD1 PHE A 257     -13.618  13.415   7.112  1.00  3.36           H  
ATOM   3977  HD2 PHE A 257     -17.822  13.753   7.720  1.00  3.36           H  
ATOM   3978  HE1 PHE A 257     -14.007  12.031   5.121  1.00  3.36           H  
ATOM   3979  HE2 PHE A 257     -18.176  12.339   5.714  1.00  3.36           H  
ATOM   3980  HZ  PHE A 257     -16.294  11.542   4.454  1.00  3.36           H  
ATOM   3981  N   THR A 258     -14.474  17.998   9.151  1.00  3.15           N  
ATOM   3982  CA  THR A 258     -14.364  19.108  10.064  1.00  3.15           C  
ATOM   3983  C   THR A 258     -15.020  20.313   9.379  1.00  3.15           C  
ATOM   3984  O   THR A 258     -15.022  21.421   9.915  1.00  3.15           O  
ATOM   3985  CB  THR A 258     -12.897  19.423  10.413  1.00  3.15           C  
ATOM   3986  OG1 THR A 258     -12.184  19.873   9.249  1.00  3.15           O  
ATOM   3987  CG2 THR A 258     -12.230  18.143  10.916  1.00  3.15           C  
ATOM   3988  H   THR A 258     -13.866  18.008   8.330  1.00  3.15           H  
ATOM   3989  HA  THR A 258     -14.911  18.887  10.979  1.00  3.15           H  
ATOM   3990  HB  THR A 258     -12.856  20.190  11.182  1.00  3.15           H  
ATOM   3991  HG1 THR A 258     -12.277  19.229   8.518  1.00  3.15           H  
ATOM   3992 1HG2 THR A 258     -11.191  18.348  11.167  1.00  3.15           H  
ATOM   3993 2HG2 THR A 258     -12.755  17.782  11.800  1.00  3.15           H  
ATOM   3994 3HG2 THR A 258     -12.270  17.381  10.132  1.00  3.15           H  
ATOM   3995  N   ASN A 259     -15.554  20.091   8.163  1.00  2.86           N  
ATOM   3996  CA  ASN A 259     -16.149  21.154   7.364  1.00  2.86           C  
ATOM   3997  C   ASN A 259     -17.506  21.606   7.914  1.00  2.86           C  
ATOM   3998  O   ASN A 259     -18.110  20.961   8.776  1.00  2.86           O  
ATOM   3999  CB  ASN A 259     -16.249  20.699   5.909  1.00  2.86           C  
ATOM   4000  CG  ASN A 259     -16.282  21.838   4.879  1.00  2.86           C  
ATOM   4001  OD1 ASN A 259     -16.382  23.019   5.232  1.00  2.86           O  
ATOM   4002  ND2 ASN A 259     -16.191  21.488   3.620  1.00  2.86           N  
ATOM   4003  H   ASN A 259     -15.543  19.158   7.749  1.00  2.86           H  
ATOM   4004  HA  ASN A 259     -15.484  22.019   7.404  1.00  2.86           H  
ATOM   4005 1HB  ASN A 259     -15.395  20.060   5.680  1.00  2.86           H  
ATOM   4006 2HB  ASN A 259     -17.147  20.090   5.787  1.00  2.86           H  
ATOM   4007 1HD2 ASN A 259     -16.205  22.186   2.904  1.00  2.86           H  
ATOM   4008 2HD2 ASN A 259     -16.108  20.522   3.376  1.00  2.86           H  
ATOM   4009  N   GLU A 260     -18.000  22.703   7.364  1.00  2.58           N  
ATOM   4010  CA  GLU A 260     -19.271  23.309   7.740  1.00  2.58           C  
ATOM   4011  C   GLU A 260     -20.447  22.337   7.691  1.00  2.58           C  
ATOM   4012  O   GLU A 260     -20.593  21.563   6.741  1.00  2.58           O  
ATOM   4013  CB  GLU A 260     -19.560  24.513   6.835  1.00  2.58           C  
ATOM   4014  CG  GLU A 260     -20.830  25.302   7.189  1.00  2.58           C  
ATOM   4015  CD  GLU A 260     -21.032  26.539   6.328  1.00  2.58           C  
ATOM   4016  OE1 GLU A 260     -20.232  26.775   5.454  1.00  2.58           O  
ATOM   4017  OE2 GLU A 260     -21.987  27.246   6.554  1.00  2.58           O  
ATOM   4018  H   GLU A 260     -17.437  23.148   6.649  1.00  2.58           H  
ATOM   4019  HA  GLU A 260     -19.179  23.665   8.767  1.00  2.58           H  
ATOM   4020 1HB  GLU A 260     -18.716  25.201   6.871  1.00  2.58           H  
ATOM   4021 2HB  GLU A 260     -19.655  24.170   5.805  1.00  2.58           H  
ATOM   4022 1HG  GLU A 260     -21.695  24.652   7.064  1.00  2.58           H  
ATOM   4023 2HG  GLU A 260     -20.782  25.595   8.237  1.00  2.58           H  
ATOM   4024  N   SER A 261     -21.284  22.398   8.728  1.00  2.36           N  
ATOM   4025  CA  SER A 261     -22.472  21.557   8.839  1.00  2.36           C  
ATOM   4026  C   SER A 261     -23.633  22.396   9.347  1.00  2.36           C  
ATOM   4027  O   SER A 261     -23.429  23.448   9.957  1.00  2.36           O  
ATOM   4028  CB  SER A 261     -22.235  20.430   9.820  1.00  2.36           C  
ATOM   4029  OG  SER A 261     -22.065  20.932  11.119  1.00  2.36           O  
ATOM   4030  H   SER A 261     -21.087  23.057   9.466  1.00  2.36           H  
ATOM   4031  HA  SER A 261     -22.727  21.153   7.858  1.00  2.36           H  
ATOM   4032 1HB  SER A 261     -23.080  19.741   9.798  1.00  2.36           H  
ATOM   4033 2HB  SER A 261     -21.349  19.877   9.523  1.00  2.36           H  
ATOM   4034  HG  SER A 261     -22.882  21.398  11.323  1.00  2.36           H  
ATOM   4035  N   ALA A 262     -24.849  21.927   9.108  1.00  2.24           N  
ATOM   4036  CA  ALA A 262     -26.035  22.623   9.566  1.00  2.24           C  
ATOM   4037  C   ALA A 262     -26.657  21.923  10.763  1.00  2.24           C  
ATOM   4038  O   ALA A 262     -26.554  20.704  10.881  1.00  2.24           O  
ATOM   4039  CB  ALA A 262     -27.061  22.674   8.446  1.00  2.24           C  
ATOM   4040  H   ALA A 262     -24.958  21.049   8.603  1.00  2.24           H  
ATOM   4041  HA  ALA A 262     -25.747  23.633   9.828  1.00  2.24           H  
ATOM   4042 1HB  ALA A 262     -27.946  23.211   8.787  1.00  2.24           H  
ATOM   4043 2HB  ALA A 262     -26.636  23.180   7.581  1.00  2.24           H  
ATOM   4044 3HB  ALA A 262     -27.341  21.653   8.171  1.00  2.24           H  
ATOM   4045  N   PRO A 263     -27.313  22.629  11.682  1.00  2.23           N  
ATOM   4046  CA  PRO A 263     -28.165  22.017  12.669  1.00  2.23           C  
ATOM   4047  C   PRO A 263     -29.181  21.239  11.865  1.00  2.23           C  
ATOM   4048  O   PRO A 263     -29.630  21.724  10.823  1.00  2.23           O  
ATOM   4049  CB  PRO A 263     -28.770  23.221  13.389  1.00  2.23           C  
ATOM   4050  CG  PRO A 263     -27.733  24.322  13.203  1.00  2.23           C  
ATOM   4051  CD  PRO A 263     -27.157  24.085  11.810  1.00  2.23           C  
ATOM   4052  HA  PRO A 263     -27.591  21.360  13.335  1.00  2.23           H  
ATOM   4053 1HB  PRO A 263     -29.750  23.464  12.948  1.00  2.23           H  
ATOM   4054 2HB  PRO A 263     -28.948  22.968  14.445  1.00  2.23           H  
ATOM   4055 1HG  PRO A 263     -28.207  25.311  13.306  1.00  2.23           H  
ATOM   4056 2HG  PRO A 263     -26.969  24.252  13.993  1.00  2.23           H  
ATOM   4057 1HD  PRO A 263     -27.736  24.614  11.038  1.00  2.23           H  
ATOM   4058 2HD  PRO A 263     -26.094  24.377  11.823  1.00  2.23           H  
ATOM   4059  N   ALA A 264     -29.564  20.058  12.309  1.00  2.32           N  
ATOM   4060  CA  ALA A 264     -30.541  19.318  11.528  1.00  2.32           C  
ATOM   4061  C   ALA A 264     -31.849  20.089  11.437  1.00  2.32           C  
ATOM   4062  O   ALA A 264     -32.253  20.772  12.382  1.00  2.32           O  
ATOM   4063  CB  ALA A 264     -30.780  17.959  12.122  1.00  2.32           C  
ATOM   4064  H   ALA A 264     -29.178  19.647  13.164  1.00  2.32           H  
ATOM   4065  HA  ALA A 264     -30.150  19.196  10.518  1.00  2.32           H  
ATOM   4066 1HB  ALA A 264     -31.500  17.433  11.496  1.00  2.32           H  
ATOM   4067 2HB  ALA A 264     -29.839  17.407  12.152  1.00  2.32           H  
ATOM   4068 3HB  ALA A 264     -31.174  18.062  13.131  1.00  2.32           H  
ATOM   4069  N   LEU A 265     -32.521  19.961  10.302  1.00  2.47           N  
ATOM   4070  CA  LEU A 265     -33.804  20.591  10.078  1.00  2.47           C  
ATOM   4071  C   LEU A 265     -34.888  19.670  10.605  1.00  2.47           C  
ATOM   4072  O   LEU A 265     -34.840  18.451  10.412  1.00  2.47           O  
ATOM   4073  CB  LEU A 265     -34.040  20.809   8.565  1.00  2.47           C  
ATOM   4074  CG  LEU A 265     -33.007  21.695   7.808  1.00  2.47           C  
ATOM   4075  CD1 LEU A 265     -33.331  21.687   6.286  1.00  2.47           C  
ATOM   4076  CD2 LEU A 265     -33.044  23.100   8.365  1.00  2.47           C  
ATOM   4077  H   LEU A 265     -32.148  19.386   9.572  1.00  2.47           H  
ATOM   4078  HA  LEU A 265     -33.841  21.540  10.612  1.00  2.47           H  
ATOM   4079 1HB  LEU A 265     -34.069  19.844   8.075  1.00  2.47           H  
ATOM   4080 2HB  LEU A 265     -35.018  21.272   8.441  1.00  2.47           H  
ATOM   4081  HG  LEU A 265     -32.010  21.287   7.946  1.00  2.47           H  
ATOM   4082 1HD1 LEU A 265     -32.600  22.296   5.752  1.00  2.47           H  
ATOM   4083 2HD1 LEU A 265     -33.289  20.667   5.906  1.00  2.47           H  
ATOM   4084 3HD1 LEU A 265     -34.324  22.091   6.123  1.00  2.47           H  
ATOM   4085 1HD2 LEU A 265     -32.313  23.719   7.842  1.00  2.47           H  
ATOM   4086 2HD2 LEU A 265     -34.039  23.521   8.231  1.00  2.47           H  
ATOM   4087 3HD2 LEU A 265     -32.800  23.071   9.430  1.00  2.47           H  
ATOM   4088  N   LEU A 266     -35.920  20.230  11.201  1.00  2.63           N  
ATOM   4089  CA  LEU A 266     -37.003  19.391  11.687  1.00  2.63           C  
ATOM   4090  C   LEU A 266     -37.999  19.151  10.573  1.00  2.63           C  
ATOM   4091  O   LEU A 266     -39.060  19.767  10.519  1.00  2.63           O  
ATOM   4092  CB  LEU A 266     -37.661  20.035  12.898  1.00  2.63           C  
ATOM   4093  CG  LEU A 266     -36.706  20.272  14.069  1.00  2.63           C  
ATOM   4094  CD1 LEU A 266     -37.461  20.931  15.208  1.00  2.63           C  
ATOM   4095  CD2 LEU A 266     -36.084  18.939  14.486  1.00  2.63           C  
ATOM   4096  H   LEU A 266     -35.946  21.231  11.339  1.00  2.63           H  
ATOM   4097  HA  LEU A 266     -36.592  18.429  11.991  1.00  2.63           H  
ATOM   4098 1HB  LEU A 266     -38.086  20.993  12.604  1.00  2.63           H  
ATOM   4099 2HB  LEU A 266     -38.470  19.388  13.244  1.00  2.63           H  
ATOM   4100  HG  LEU A 266     -35.911  20.953  13.759  1.00  2.63           H  
ATOM   4101 1HD1 LEU A 266     -36.780  21.113  16.039  1.00  2.63           H  
ATOM   4102 2HD1 LEU A 266     -37.879  21.878  14.867  1.00  2.63           H  
ATOM   4103 3HD1 LEU A 266     -38.268  20.275  15.536  1.00  2.63           H  
ATOM   4104 1HD2 LEU A 266     -35.394  19.104  15.313  1.00  2.63           H  
ATOM   4105 2HD2 LEU A 266     -36.870  18.252  14.799  1.00  2.63           H  
ATOM   4106 3HD2 LEU A 266     -35.540  18.509  13.641  1.00  2.63           H  
ATOM   4107  N   HIS A 267     -37.610  18.283   9.650  1.00  2.68           N  
ATOM   4108  CA  HIS A 267     -38.398  18.026   8.452  1.00  2.68           C  
ATOM   4109  C   HIS A 267     -39.806  17.481   8.711  1.00  2.68           C  
ATOM   4110  O   HIS A 267     -40.727  17.748   7.935  1.00  2.68           O  
ATOM   4111  CB  HIS A 267     -37.659  16.978   7.595  1.00  2.68           C  
ATOM   4112  CG  HIS A 267     -37.602  15.605   8.252  1.00  2.68           C  
ATOM   4113  ND1 HIS A 267     -36.664  15.286   9.207  1.00  2.68           N  
ATOM   4114  CD2 HIS A 267     -38.377  14.495   8.109  1.00  2.68           C  
ATOM   4115  CE1 HIS A 267     -36.875  14.056   9.641  1.00  2.68           C  
ATOM   4116  NE2 HIS A 267     -37.903  13.553   8.991  1.00  2.68           N  
ATOM   4117  H   HIS A 267     -36.696  17.850   9.790  1.00  2.68           H  
ATOM   4118  HA  HIS A 267     -38.496  18.948   7.883  1.00  2.68           H  
ATOM   4119 1HB  HIS A 267     -38.141  16.867   6.641  1.00  2.68           H  
ATOM   4120 2HB  HIS A 267     -36.638  17.313   7.408  1.00  2.68           H  
ATOM   4121  HD2 HIS A 267     -39.229  14.381   7.437  1.00  2.68           H  
ATOM   4122  HE1 HIS A 267     -36.288  13.553  10.402  1.00  2.68           H  
ATOM   4123  HE2 HIS A 267     -38.294  12.609   9.124  1.00  2.68           H  
ATOM   4124  N   GLU A 268     -39.970  16.733   9.806  1.00  2.60           N  
ATOM   4125  CA  GLU A 268     -41.216  16.074  10.244  1.00  2.60           C  
ATOM   4126  C   GLU A 268     -41.789  15.064   9.228  1.00  2.60           C  
ATOM   4127  O   GLU A 268     -41.888  13.872   9.506  1.00  2.60           O  
ATOM   4128  CB  GLU A 268     -42.307  17.098  10.605  1.00  2.60           C  
ATOM   4129  CG  GLU A 268     -42.016  17.922  11.869  1.00  2.60           C  
ATOM   4130  CD  GLU A 268     -43.143  18.889  12.249  1.00  2.60           C  
ATOM   4131  OE1 GLU A 268     -44.092  19.005  11.506  1.00  2.60           O  
ATOM   4132  OE2 GLU A 268     -43.049  19.493  13.296  1.00  2.60           O  
ATOM   4133  H   GLU A 268     -39.147  16.598  10.375  1.00  2.60           H  
ATOM   4134  HA  GLU A 268     -40.986  15.516  11.152  1.00  2.60           H  
ATOM   4135 1HB  GLU A 268     -42.459  17.793   9.784  1.00  2.60           H  
ATOM   4136 2HB  GLU A 268     -43.251  16.576  10.761  1.00  2.60           H  
ATOM   4137 1HG  GLU A 268     -41.840  17.241  12.699  1.00  2.60           H  
ATOM   4138 2HG  GLU A 268     -41.101  18.491  11.706  1.00  2.60           H  
ATOM   4139  N   LYS A 269     -42.170  15.566   8.057  1.00  2.40           N  
ATOM   4140  CA  LYS A 269     -42.729  14.788   6.961  1.00  2.40           C  
ATOM   4141  C   LYS A 269     -41.963  15.062   5.674  1.00  2.40           C  
ATOM   4142  O   LYS A 269     -42.050  14.307   4.702  1.00  2.40           O  
ATOM   4143  CB  LYS A 269     -44.205  15.128   6.767  1.00  2.40           C  
ATOM   4144  CG  LYS A 269     -45.095  14.775   7.959  1.00  2.40           C  
ATOM   4145  CD  LYS A 269     -46.553  15.124   7.685  1.00  2.40           C  
ATOM   4146  CE  LYS A 269     -47.447  14.762   8.864  1.00  2.40           C  
ATOM   4147  NZ  LYS A 269     -48.869  15.122   8.611  1.00  2.40           N  
ATOM   4148  H   LYS A 269     -42.031  16.559   7.921  1.00  2.40           H  
ATOM   4149  HA  LYS A 269     -42.640  13.730   7.196  1.00  2.40           H  
ATOM   4150 1HB  LYS A 269     -44.307  16.196   6.570  1.00  2.40           H  
ATOM   4151 2HB  LYS A 269     -44.585  14.597   5.896  1.00  2.40           H  
ATOM   4152 1HG  LYS A 269     -45.010  13.709   8.176  1.00  2.40           H  
ATOM   4153 2HG  LYS A 269     -44.762  15.333   8.835  1.00  2.40           H  
ATOM   4154 1HD  LYS A 269     -46.639  16.195   7.493  1.00  2.40           H  
ATOM   4155 2HD  LYS A 269     -46.897  14.586   6.802  1.00  2.40           H  
ATOM   4156 1HE  LYS A 269     -47.380  13.690   9.047  1.00  2.40           H  
ATOM   4157 2HE  LYS A 269     -47.100  15.294   9.751  1.00  2.40           H  
ATOM   4158 1HZ  LYS A 269     -49.431  14.868   9.411  1.00  2.40           H  
ATOM   4159 2HZ  LYS A 269     -48.942  16.117   8.451  1.00  2.40           H  
ATOM   4160 3HZ  LYS A 269     -49.202  14.626   7.796  1.00  2.40           H  
ATOM   4161  N   ALA A 270     -41.272  16.198   5.660  1.00  2.15           N  
ATOM   4162  CA  ALA A 270     -40.584  16.713   4.485  1.00  2.15           C  
ATOM   4163  C   ALA A 270     -39.367  15.875   4.148  1.00  2.15           C  
ATOM   4164  O   ALA A 270     -38.905  15.056   4.952  1.00  2.15           O  
ATOM   4165  CB  ALA A 270     -40.195  18.172   4.675  1.00  2.15           C  
ATOM   4166  H   ALA A 270     -41.224  16.742   6.514  1.00  2.15           H  
ATOM   4167  HA  ALA A 270     -41.272  16.651   3.643  1.00  2.15           H  
ATOM   4168 1HB  ALA A 270     -39.716  18.538   3.770  1.00  2.15           H  
ATOM   4169 2HB  ALA A 270     -41.090  18.756   4.878  1.00  2.15           H  
ATOM   4170 3HB  ALA A 270     -39.515  18.271   5.503  1.00  2.15           H  
ATOM   4171  N   LYS A 271     -38.909  16.045   2.920  1.00  1.93           N  
ATOM   4172  CA  LYS A 271     -37.760  15.361   2.353  1.00  1.93           C  
ATOM   4173  C   LYS A 271     -36.425  16.035   2.706  1.00  1.93           C  
ATOM   4174  O   LYS A 271     -36.339  17.263   2.781  1.00  1.93           O  
ATOM   4175  CB  LYS A 271     -37.998  15.306   0.851  1.00  1.93           C  
ATOM   4176  CG  LYS A 271     -39.222  14.456   0.489  1.00  1.93           C  
ATOM   4177  CD  LYS A 271     -39.528  14.523  -0.989  1.00  1.93           C  
ATOM   4178  CE  LYS A 271     -40.623  13.525  -1.408  1.00  1.93           C  
ATOM   4179  NZ  LYS A 271     -41.967  13.948  -1.086  1.00  1.93           N  
ATOM   4180  H   LYS A 271     -39.388  16.714   2.332  1.00  1.93           H  
ATOM   4181  HA  LYS A 271     -37.729  14.348   2.736  1.00  1.93           H  
ATOM   4182 1HB  LYS A 271     -38.173  16.308   0.463  1.00  1.93           H  
ATOM   4183 2HB  LYS A 271     -37.126  14.895   0.347  1.00  1.93           H  
ATOM   4184 1HG  LYS A 271     -39.028  13.415   0.762  1.00  1.93           H  
ATOM   4185 2HG  LYS A 271     -40.090  14.802   1.044  1.00  1.93           H  
ATOM   4186 1HD  LYS A 271     -39.889  15.523  -1.240  1.00  1.93           H  
ATOM   4187 2HD  LYS A 271     -38.628  14.350  -1.572  1.00  1.93           H  
ATOM   4188 1HE  LYS A 271     -40.559  13.361  -2.476  1.00  1.93           H  
ATOM   4189 2HE  LYS A 271     -40.456  12.614  -0.906  1.00  1.93           H  
ATOM   4190 1HZ  LYS A 271     -42.619  13.226  -1.439  1.00  1.93           H  
ATOM   4191 2HZ  LYS A 271     -42.088  14.094  -0.106  1.00  1.93           H  
ATOM   4192 3HZ  LYS A 271     -42.141  14.799  -1.594  1.00  1.93           H  
ATOM   4193  N   TRP A 272     -35.346  15.239   2.814  1.00  1.76           N  
ATOM   4194  CA  TRP A 272     -34.013  15.781   3.109  1.00  1.76           C  
ATOM   4195  C   TRP A 272     -33.336  16.334   1.873  1.00  1.76           C  
ATOM   4196  O   TRP A 272     -32.193  16.786   1.910  1.00  1.76           O  
ATOM   4197  CB  TRP A 272     -33.090  14.793   3.824  1.00  1.76           C  
ATOM   4198  CG  TRP A 272     -33.400  14.642   5.280  1.00  1.76           C  
ATOM   4199  CD1 TRP A 272     -34.496  15.128   5.924  1.00  1.76           C  
ATOM   4200  CD2 TRP A 272     -32.598  13.988   6.311  1.00  1.76           C  
ATOM   4201  NE1 TRP A 272     -34.439  14.813   7.251  1.00  1.76           N  
ATOM   4202  CE2 TRP A 272     -33.296  14.115   7.501  1.00  1.76           C  
ATOM   4203  CE3 TRP A 272     -31.376  13.307   6.312  1.00  1.76           C  
ATOM   4204  CZ2 TRP A 272     -32.839  13.585   8.663  1.00  1.76           C  
ATOM   4205  CZ3 TRP A 272     -30.914  12.762   7.495  1.00  1.76           C  
ATOM   4206  CH2 TRP A 272     -31.635  12.893   8.645  1.00  1.76           C  
ATOM   4207  H   TRP A 272     -35.439  14.236   2.685  1.00  1.76           H  
ATOM   4208  HA  TRP A 272     -34.150  16.611   3.798  1.00  1.76           H  
ATOM   4209 1HB  TRP A 272     -33.207  13.816   3.370  1.00  1.76           H  
ATOM   4210 2HB  TRP A 272     -32.049  15.094   3.707  1.00  1.76           H  
ATOM   4211  HD1 TRP A 272     -35.304  15.682   5.452  1.00  1.76           H  
ATOM   4212  HE1 TRP A 272     -35.148  15.057   7.957  1.00  1.76           H  
ATOM   4213  HE3 TRP A 272     -30.812  13.196   5.418  1.00  1.76           H  
ATOM   4214  HZ2 TRP A 272     -33.407  13.685   9.565  1.00  1.76           H  
ATOM   4215  HZ3 TRP A 272     -29.973  12.227   7.480  1.00  1.76           H  
ATOM   4216  HH2 TRP A 272     -31.260  12.454   9.568  1.00  1.76           H  
ATOM   4217  N   THR A 273     -34.094  16.399   0.790  1.00  1.66           N  
ATOM   4218  CA  THR A 273     -33.669  17.051  -0.430  1.00  1.66           C  
ATOM   4219  C   THR A 273     -33.432  18.532  -0.088  1.00  1.66           C  
ATOM   4220  O   THR A 273     -32.669  19.234  -0.748  1.00  1.66           O  
ATOM   4221  CB  THR A 273     -34.725  16.897  -1.538  1.00  1.66           C  
ATOM   4222  OG1 THR A 273     -34.134  17.242  -2.793  1.00  1.66           O  
ATOM   4223  CG2 THR A 273     -35.921  17.785  -1.271  1.00  1.66           C  
ATOM   4224  H   THR A 273     -35.012  15.984   0.828  1.00  1.66           H  
ATOM   4225  HA  THR A 273     -32.735  16.607  -0.770  1.00  1.66           H  
ATOM   4226  HB  THR A 273     -35.062  15.862  -1.570  1.00  1.66           H  
ATOM   4227  HG1 THR A 273     -33.835  18.159  -2.756  1.00  1.66           H  
ATOM   4228 1HG2 THR A 273     -36.659  17.651  -2.063  1.00  1.66           H  
ATOM   4229 2HG2 THR A 273     -36.364  17.527  -0.318  1.00  1.66           H  
ATOM   4230 3HG2 THR A 273     -35.605  18.812  -1.248  1.00  1.66           H  
ATOM   4231  N   LYS A 274     -34.081  19.002   0.986  1.00  1.61           N  
ATOM   4232  CA  LYS A 274     -33.943  20.360   1.466  1.00  1.61           C  
ATOM   4233  C   LYS A 274     -32.503  20.675   1.896  1.00  1.61           C  
ATOM   4234  O   LYS A 274     -32.091  21.824   1.859  1.00  1.61           O  
ATOM   4235  CB  LYS A 274     -34.918  20.599   2.611  1.00  1.61           C  
ATOM   4236  CG  LYS A 274     -36.369  20.646   2.153  1.00  1.61           C  
ATOM   4237  CD  LYS A 274     -37.335  20.708   3.323  1.00  1.61           C  
ATOM   4238  CE  LYS A 274     -37.259  22.038   4.037  1.00  1.61           C  
ATOM   4239  NZ  LYS A 274     -38.285  22.153   5.117  1.00  1.61           N  
ATOM   4240  H   LYS A 274     -34.712  18.384   1.497  1.00  1.61           H  
ATOM   4241  HA  LYS A 274     -34.203  21.038   0.653  1.00  1.61           H  
ATOM   4242 1HB  LYS A 274     -34.819  19.795   3.347  1.00  1.61           H  
ATOM   4243 2HB  LYS A 274     -34.681  21.538   3.111  1.00  1.61           H  
ATOM   4244 1HG  LYS A 274     -36.521  21.516   1.513  1.00  1.61           H  
ATOM   4245 2HG  LYS A 274     -36.586  19.746   1.572  1.00  1.61           H  
ATOM   4246 1HD  LYS A 274     -38.349  20.562   2.954  1.00  1.61           H  
ATOM   4247 2HD  LYS A 274     -37.102  19.902   4.024  1.00  1.61           H  
ATOM   4248 1HE  LYS A 274     -36.268  22.155   4.474  1.00  1.61           H  
ATOM   4249 2HE  LYS A 274     -37.420  22.829   3.313  1.00  1.61           H  
ATOM   4250 1HZ  LYS A 274     -38.204  23.055   5.564  1.00  1.61           H  
ATOM   4251 2HZ  LYS A 274     -39.208  22.059   4.714  1.00  1.61           H  
ATOM   4252 3HZ  LYS A 274     -38.142  21.425   5.803  1.00  1.61           H  
ATOM   4253  N   TYR A 275     -31.680  19.672   2.227  1.00  1.60           N  
ATOM   4254  CA  TYR A 275     -30.317  19.979   2.677  1.00  1.60           C  
ATOM   4255  C   TYR A 275     -29.385  20.237   1.503  1.00  1.60           C  
ATOM   4256  O   TYR A 275     -28.187  20.472   1.680  1.00  1.60           O  
ATOM   4257  CB  TYR A 275     -29.743  18.842   3.510  1.00  1.60           C  
ATOM   4258  CG  TYR A 275     -30.377  18.690   4.836  1.00  1.60           C  
ATOM   4259  CD1 TYR A 275     -31.540  18.014   4.921  1.00  1.60           C  
ATOM   4260  CD2 TYR A 275     -29.797  19.212   5.975  1.00  1.60           C  
ATOM   4261  CE1 TYR A 275     -32.143  17.829   6.096  1.00  1.60           C  
ATOM   4262  CE2 TYR A 275     -30.421  19.018   7.176  1.00  1.60           C  
ATOM   4263  CZ  TYR A 275     -31.600  18.306   7.209  1.00  1.60           C  
ATOM   4264  OH  TYR A 275     -32.229  18.059   8.370  1.00  1.60           O  
ATOM   4265  H   TYR A 275     -31.988  18.701   2.196  1.00  1.60           H  
ATOM   4266  HA  TYR A 275     -30.348  20.883   3.285  1.00  1.60           H  
ATOM   4267 1HB  TYR A 275     -29.861  17.901   2.966  1.00  1.60           H  
ATOM   4268 2HB  TYR A 275     -28.679  19.003   3.659  1.00  1.60           H  
ATOM   4269  HD1 TYR A 275     -31.980  17.626   4.043  1.00  1.60           H  
ATOM   4270  HD2 TYR A 275     -28.857  19.761   5.919  1.00  1.60           H  
ATOM   4271  HE1 TYR A 275     -33.063  17.295   6.152  1.00  1.60           H  
ATOM   4272  HE2 TYR A 275     -29.984  19.410   8.095  1.00  1.60           H  
ATOM   4273  HH  TYR A 275     -33.035  17.544   8.201  1.00  1.60           H  
ATOM   4274  N   PHE A 276     -29.949  20.202   0.302  1.00  1.59           N  
ATOM   4275  CA  PHE A 276     -29.248  20.467  -0.922  1.00  1.59           C  
ATOM   4276  C   PHE A 276     -29.802  21.779  -1.547  1.00  1.59           C  
ATOM   4277  O   PHE A 276     -29.490  22.143  -2.691  1.00  1.59           O  
ATOM   4278  CB  PHE A 276     -29.416  19.221  -1.778  1.00  1.59           C  
ATOM   4279  CG  PHE A 276     -28.841  17.976  -1.058  1.00  1.59           C  
ATOM   4280  CD1 PHE A 276     -29.660  17.189  -0.249  1.00  1.59           C  
ATOM   4281  CD2 PHE A 276     -27.511  17.592  -1.196  1.00  1.59           C  
ATOM   4282  CE1 PHE A 276     -29.177  16.066   0.409  1.00  1.59           C  
ATOM   4283  CE2 PHE A 276     -27.025  16.458  -0.541  1.00  1.59           C  
ATOM   4284  CZ  PHE A 276     -27.862  15.698   0.262  1.00  1.59           C  
ATOM   4285  H   PHE A 276     -30.939  19.970   0.212  1.00  1.59           H  
ATOM   4286  HA  PHE A 276     -28.189  20.607  -0.704  1.00  1.59           H  
ATOM   4287 1HB  PHE A 276     -30.470  19.050  -1.993  1.00  1.59           H  
ATOM   4288 2HB  PHE A 276     -28.904  19.335  -2.693  1.00  1.59           H  
ATOM   4289  HD1 PHE A 276     -30.697  17.478  -0.128  1.00  1.59           H  
ATOM   4290  HD2 PHE A 276     -26.846  18.184  -1.824  1.00  1.59           H  
ATOM   4291  HE1 PHE A 276     -29.847  15.480   1.041  1.00  1.59           H  
ATOM   4292  HE2 PHE A 276     -25.981  16.166  -0.662  1.00  1.59           H  
ATOM   4293  HZ  PHE A 276     -27.480  14.816   0.774  1.00  1.59           H  
ATOM   4294  N   LEU A 277     -30.625  22.501  -0.756  1.00  1.58           N  
ATOM   4295  CA  LEU A 277     -31.234  23.779  -1.143  1.00  1.58           C  
ATOM   4296  C   LEU A 277     -30.762  24.860  -0.141  1.00  1.58           C  
ATOM   4297  O   LEU A 277     -30.733  24.617   1.062  1.00  1.58           O  
ATOM   4298  CB  LEU A 277     -32.775  23.673  -1.155  1.00  1.58           C  
ATOM   4299  CG  LEU A 277     -33.482  24.933  -1.644  1.00  1.58           C  
ATOM   4300  CD1 LEU A 277     -33.146  25.128  -3.124  1.00  1.58           C  
ATOM   4301  CD2 LEU A 277     -34.980  24.854  -1.477  1.00  1.58           C  
ATOM   4302  H   LEU A 277     -30.864  22.154   0.174  1.00  1.58           H  
ATOM   4303  HA  LEU A 277     -30.889  24.055  -2.138  1.00  1.58           H  
ATOM   4304 1HB  LEU A 277     -33.068  22.842  -1.783  1.00  1.58           H  
ATOM   4305 2HB  LEU A 277     -33.113  23.470  -0.138  1.00  1.58           H  
ATOM   4306  HG  LEU A 277     -33.111  25.757  -1.075  1.00  1.58           H  
ATOM   4307 1HD1 LEU A 277     -33.603  26.026  -3.503  1.00  1.58           H  
ATOM   4308 2HD1 LEU A 277     -32.071  25.189  -3.246  1.00  1.58           H  
ATOM   4309 3HD1 LEU A 277     -33.511  24.292  -3.678  1.00  1.58           H  
ATOM   4310 1HD2 LEU A 277     -35.414  25.786  -1.832  1.00  1.58           H  
ATOM   4311 2HD2 LEU A 277     -35.366  24.041  -2.049  1.00  1.58           H  
ATOM   4312 3HD2 LEU A 277     -35.235  24.713  -0.449  1.00  1.58           H  
ATOM   4313  N   ASP A 278     -30.295  26.021  -0.612  1.00  1.54           N  
ATOM   4314  CA  ASP A 278     -29.792  27.031   0.327  1.00  1.54           C  
ATOM   4315  C   ASP A 278     -30.911  27.449   1.288  1.00  1.54           C  
ATOM   4316  O   ASP A 278     -32.027  27.672   0.833  1.00  1.54           O  
ATOM   4317  CB  ASP A 278     -29.259  28.274  -0.400  1.00  1.54           C  
ATOM   4318  CG  ASP A 278     -28.521  29.270   0.518  1.00  1.54           C  
ATOM   4319  OD1 ASP A 278     -29.164  30.063   1.200  1.00  1.54           O  
ATOM   4320  OD2 ASP A 278     -27.315  29.226   0.532  1.00  1.54           O  
ATOM   4321  H   ASP A 278     -30.350  26.254  -1.608  1.00  1.54           H  
ATOM   4322  HA  ASP A 278     -28.963  26.588   0.867  1.00  1.54           H  
ATOM   4323 1HB  ASP A 278     -28.584  27.965  -1.199  1.00  1.54           H  
ATOM   4324 2HB  ASP A 278     -30.083  28.789  -0.866  1.00  1.54           H  
ATOM   4325  N   PRO A 279     -30.681  27.597   2.602  1.00  1.49           N  
ATOM   4326  CA  PRO A 279     -31.674  28.073   3.551  1.00  1.49           C  
ATOM   4327  C   PRO A 279     -32.418  29.316   3.061  1.00  1.49           C  
ATOM   4328  O   PRO A 279     -33.605  29.472   3.344  1.00  1.49           O  
ATOM   4329  CB  PRO A 279     -30.812  28.370   4.780  1.00  1.49           C  
ATOM   4330  CG  PRO A 279     -29.688  27.355   4.689  1.00  1.49           C  
ATOM   4331  CD  PRO A 279     -29.382  27.244   3.208  1.00  1.49           C  
ATOM   4332  HA  PRO A 279     -32.378  27.280   3.773  1.00  1.49           H  
ATOM   4333 1HB  PRO A 279     -30.456  29.411   4.743  1.00  1.49           H  
ATOM   4334 2HB  PRO A 279     -31.415  28.265   5.693  1.00  1.49           H  
ATOM   4335 1HG  PRO A 279     -28.821  27.700   5.270  1.00  1.49           H  
ATOM   4336 2HG  PRO A 279     -30.006  26.397   5.124  1.00  1.49           H  
ATOM   4337 1HD  PRO A 279     -28.595  27.954   2.922  1.00  1.49           H  
ATOM   4338 2HD  PRO A 279     -29.121  26.199   2.987  1.00  1.49           H  
ATOM   4339  N   ALA A 280     -31.764  30.213   2.312  1.00  1.42           N  
ATOM   4340  CA  ALA A 280     -32.484  31.382   1.819  1.00  1.42           C  
ATOM   4341  C   ALA A 280     -33.604  30.966   0.866  1.00  1.42           C  
ATOM   4342  O   ALA A 280     -34.678  31.576   0.827  1.00  1.42           O  
ATOM   4343  CB  ALA A 280     -31.534  32.325   1.121  1.00  1.42           C  
ATOM   4344  H   ALA A 280     -30.780  30.093   2.041  1.00  1.42           H  
ATOM   4345  HA  ALA A 280     -32.938  31.887   2.668  1.00  1.42           H  
ATOM   4346 1HB  ALA A 280     -32.076  33.202   0.773  1.00  1.42           H  
ATOM   4347 2HB  ALA A 280     -30.750  32.626   1.814  1.00  1.42           H  
ATOM   4348 3HB  ALA A 280     -31.083  31.811   0.270  1.00  1.42           H  
ATOM   4349  N   GLN A 281     -33.319  29.933   0.075  1.00  1.34           N  
ATOM   4350  CA  GLN A 281     -34.216  29.404  -0.937  1.00  1.34           C  
ATOM   4351  C   GLN A 281     -35.302  28.587  -0.247  1.00  1.34           C  
ATOM   4352  O   GLN A 281     -36.469  28.596  -0.652  1.00  1.34           O  
ATOM   4353  CB  GLN A 281     -33.418  28.553  -1.917  1.00  1.34           C  
ATOM   4354  CG  GLN A 281     -32.388  29.309  -2.769  1.00  1.34           C  
ATOM   4355  CD  GLN A 281     -31.468  28.361  -3.639  1.00  1.34           C  
ATOM   4356  OE1 GLN A 281     -30.886  27.337  -3.191  1.00  1.34           O  
ATOM   4357  NE2 GLN A 281     -31.343  28.743  -4.903  1.00  1.34           N  
ATOM   4358  H   GLN A 281     -32.440  29.449   0.217  1.00  1.34           H  
ATOM   4359  HA  GLN A 281     -34.684  30.232  -1.470  1.00  1.34           H  
ATOM   4360 1HB  GLN A 281     -32.868  27.835  -1.381  1.00  1.34           H  
ATOM   4361 2HB  GLN A 281     -34.101  28.039  -2.576  1.00  1.34           H  
ATOM   4362 1HG  GLN A 281     -32.928  29.970  -3.447  1.00  1.34           H  
ATOM   4363 2HG  GLN A 281     -31.755  29.897  -2.107  1.00  1.34           H  
ATOM   4364 1HE2 GLN A 281     -30.792  28.192  -5.564  1.00  1.34           H  
ATOM   4365 2HE2 GLN A 281     -31.798  29.587  -5.197  1.00  1.34           H  
ATOM   4366  N   ILE A 282     -34.925  27.912   0.843  1.00  1.26           N  
ATOM   4367  CA  ILE A 282     -35.896  27.134   1.599  1.00  1.26           C  
ATOM   4368  C   ILE A 282     -36.927  28.079   2.196  1.00  1.26           C  
ATOM   4369  O   ILE A 282     -38.132  27.841   2.086  1.00  1.26           O  
ATOM   4370  CB  ILE A 282     -35.267  26.316   2.747  1.00  1.26           C  
ATOM   4371  CG1 ILE A 282     -34.362  25.203   2.217  1.00  1.26           C  
ATOM   4372  CG2 ILE A 282     -36.356  25.738   3.606  1.00  1.26           C  
ATOM   4373  CD1 ILE A 282     -33.529  24.534   3.277  1.00  1.26           C  
ATOM   4374  H   ILE A 282     -33.940  27.928   1.115  1.00  1.26           H  
ATOM   4375  HA  ILE A 282     -36.407  26.452   0.920  1.00  1.26           H  
ATOM   4376  HB  ILE A 282     -34.654  26.972   3.353  1.00  1.26           H  
ATOM   4377 1HG1 ILE A 282     -34.970  24.438   1.752  1.00  1.26           H  
ATOM   4378 2HG1 ILE A 282     -33.683  25.627   1.472  1.00  1.26           H  
ATOM   4379 1HG2 ILE A 282     -35.910  25.180   4.427  1.00  1.26           H  
ATOM   4380 2HG2 ILE A 282     -36.972  26.544   4.004  1.00  1.26           H  
ATOM   4381 3HG2 ILE A 282     -36.969  25.080   3.001  1.00  1.26           H  
ATOM   4382 1HD1 ILE A 282     -32.925  23.784   2.817  1.00  1.26           H  
ATOM   4383 2HD1 ILE A 282     -32.887  25.230   3.761  1.00  1.26           H  
ATOM   4384 3HD1 ILE A 282     -34.178  24.077   4.017  1.00  1.26           H  
ATOM   4385  N   ARG A 283     -36.448  29.171   2.810  1.00  1.19           N  
ATOM   4386  CA  ARG A 283     -37.332  30.163   3.406  1.00  1.19           C  
ATOM   4387  C   ARG A 283     -38.228  30.810   2.354  1.00  1.19           C  
ATOM   4388  O   ARG A 283     -39.421  31.014   2.597  1.00  1.19           O  
ATOM   4389  CB  ARG A 283     -36.532  31.238   4.132  1.00  1.19           C  
ATOM   4390  CG  ARG A 283     -35.874  30.792   5.446  1.00  1.19           C  
ATOM   4391  CD  ARG A 283     -35.377  31.957   6.245  1.00  1.19           C  
ATOM   4392  NE  ARG A 283     -34.304  32.701   5.573  1.00  1.19           N  
ATOM   4393  CZ  ARG A 283     -32.981  32.437   5.684  1.00  1.19           C  
ATOM   4394  NH1 ARG A 283     -32.560  31.449   6.440  1.00  1.19           N  
ATOM   4395  NH2 ARG A 283     -32.104  33.189   5.036  1.00  1.19           N  
ATOM   4396  H   ARG A 283     -35.440  29.304   2.877  1.00  1.19           H  
ATOM   4397  HA  ARG A 283     -37.962  29.661   4.137  1.00  1.19           H  
ATOM   4398 1HB  ARG A 283     -35.731  31.584   3.475  1.00  1.19           H  
ATOM   4399 2HB  ARG A 283     -37.172  32.092   4.346  1.00  1.19           H  
ATOM   4400 1HG  ARG A 283     -36.606  30.255   6.047  1.00  1.19           H  
ATOM   4401 2HG  ARG A 283     -35.036  30.137   5.235  1.00  1.19           H  
ATOM   4402 1HD  ARG A 283     -36.202  32.644   6.427  1.00  1.19           H  
ATOM   4403 2HD  ARG A 283     -34.992  31.596   7.197  1.00  1.19           H  
ATOM   4404  HE  ARG A 283     -34.577  33.474   4.982  1.00  1.19           H  
ATOM   4405 1HH1 ARG A 283     -33.226  30.874   6.936  1.00  1.19           H  
ATOM   4406 2HH1 ARG A 283     -31.571  31.274   6.533  1.00  1.19           H  
ATOM   4407 1HH2 ARG A 283     -32.426  33.956   4.460  1.00  1.19           H  
ATOM   4408 2HH2 ARG A 283     -31.116  32.998   5.121  1.00  1.19           H  
ATOM   4409  N   LEU A 284     -37.682  31.082   1.162  1.00  1.13           N  
ATOM   4410  CA  LEU A 284     -38.481  31.651   0.083  1.00  1.13           C  
ATOM   4411  C   LEU A 284     -39.659  30.740  -0.225  1.00  1.13           C  
ATOM   4412  O   LEU A 284     -40.816  31.186  -0.268  1.00  1.13           O  
ATOM   4413  CB  LEU A 284     -37.637  31.813  -1.188  1.00  1.13           C  
ATOM   4414  CG  LEU A 284     -38.309  32.525  -2.369  1.00  1.13           C  
ATOM   4415  CD1 LEU A 284     -37.252  33.087  -3.284  1.00  1.13           C  
ATOM   4416  CD2 LEU A 284     -39.190  31.555  -3.135  1.00  1.13           C  
ATOM   4417  H   LEU A 284     -36.683  30.934   1.008  1.00  1.13           H  
ATOM   4418  HA  LEU A 284     -38.857  32.622   0.398  1.00  1.13           H  
ATOM   4419 1HB  LEU A 284     -36.730  32.360  -0.931  1.00  1.13           H  
ATOM   4420 2HB  LEU A 284     -37.344  30.825  -1.534  1.00  1.13           H  
ATOM   4421  HG  LEU A 284     -38.909  33.342  -1.994  1.00  1.13           H  
ATOM   4422 1HD1 LEU A 284     -37.732  33.597  -4.118  1.00  1.13           H  
ATOM   4423 2HD1 LEU A 284     -36.626  33.791  -2.736  1.00  1.13           H  
ATOM   4424 3HD1 LEU A 284     -36.638  32.270  -3.661  1.00  1.13           H  
ATOM   4425 1HD2 LEU A 284     -39.653  32.079  -3.956  1.00  1.13           H  
ATOM   4426 2HD2 LEU A 284     -38.588  30.732  -3.520  1.00  1.13           H  
ATOM   4427 3HD2 LEU A 284     -39.958  31.168  -2.479  1.00  1.13           H  
ATOM   4428  N   LEU A 285     -39.363  29.455  -0.442  1.00  1.09           N  
ATOM   4429  CA  LEU A 285     -40.407  28.508  -0.773  1.00  1.09           C  
ATOM   4430  C   LEU A 285     -41.388  28.319   0.379  1.00  1.09           C  
ATOM   4431  O   LEU A 285     -42.592  28.221   0.147  1.00  1.09           O  
ATOM   4432  CB  LEU A 285     -39.784  27.186  -1.226  1.00  1.09           C  
ATOM   4433  CG  LEU A 285     -39.064  27.294  -2.572  1.00  1.09           C  
ATOM   4434  CD1 LEU A 285     -38.405  25.948  -2.920  1.00  1.09           C  
ATOM   4435  CD2 LEU A 285     -40.067  27.760  -3.632  1.00  1.09           C  
ATOM   4436  H   LEU A 285     -38.392  29.141  -0.389  1.00  1.09           H  
ATOM   4437  HA  LEU A 285     -40.966  28.907  -1.616  1.00  1.09           H  
ATOM   4438 1HB  LEU A 285     -39.046  26.883  -0.477  1.00  1.09           H  
ATOM   4439 2HB  LEU A 285     -40.542  26.424  -1.294  1.00  1.09           H  
ATOM   4440  HG  LEU A 285     -38.269  28.039  -2.486  1.00  1.09           H  
ATOM   4441 1HD1 LEU A 285     -37.870  26.025  -3.859  1.00  1.09           H  
ATOM   4442 2HD1 LEU A 285     -37.714  25.680  -2.134  1.00  1.09           H  
ATOM   4443 3HD1 LEU A 285     -39.173  25.177  -3.005  1.00  1.09           H  
ATOM   4444 1HD2 LEU A 285     -39.565  27.884  -4.566  1.00  1.09           H  
ATOM   4445 2HD2 LEU A 285     -40.868  27.024  -3.736  1.00  1.09           H  
ATOM   4446 3HD2 LEU A 285     -40.489  28.712  -3.336  1.00  1.09           H  
ATOM   4447  N   ARG A 286     -40.909  28.317   1.626  1.00  1.05           N  
ATOM   4448  CA  ARG A 286     -41.828  28.202   2.754  1.00  1.05           C  
ATOM   4449  C   ARG A 286     -42.808  29.374   2.739  1.00  1.05           C  
ATOM   4450  O   ARG A 286     -44.020  29.192   2.905  1.00  1.05           O  
ATOM   4451  CB  ARG A 286     -41.084  28.173   4.077  1.00  1.05           C  
ATOM   4452  CG  ARG A 286     -41.989  28.017   5.290  1.00  1.05           C  
ATOM   4453  CD  ARG A 286     -41.231  27.876   6.557  1.00  1.05           C  
ATOM   4454  NE  ARG A 286     -42.124  27.778   7.710  1.00  1.05           N  
ATOM   4455  CZ  ARG A 286     -41.709  27.579   8.980  1.00  1.05           C  
ATOM   4456  NH1 ARG A 286     -40.423  27.461   9.237  1.00  1.05           N  
ATOM   4457  NH2 ARG A 286     -42.580  27.497   9.972  1.00  1.05           N  
ATOM   4458  H   ARG A 286     -39.904  28.375   1.794  1.00  1.05           H  
ATOM   4459  HA  ARG A 286     -42.389  27.274   2.654  1.00  1.05           H  
ATOM   4460 1HB  ARG A 286     -40.362  27.358   4.074  1.00  1.05           H  
ATOM   4461 2HB  ARG A 286     -40.526  29.101   4.196  1.00  1.05           H  
ATOM   4462 1HG  ARG A 286     -42.622  28.903   5.375  1.00  1.05           H  
ATOM   4463 2HG  ARG A 286     -42.622  27.137   5.168  1.00  1.05           H  
ATOM   4464 1HD  ARG A 286     -40.622  26.974   6.518  1.00  1.05           H  
ATOM   4465 2HD  ARG A 286     -40.588  28.744   6.693  1.00  1.05           H  
ATOM   4466  HE  ARG A 286     -43.138  27.875   7.532  1.00  1.05           H  
ATOM   4467 1HH1 ARG A 286     -39.751  27.521   8.485  1.00  1.05           H  
ATOM   4468 2HH1 ARG A 286     -40.108  27.311  10.184  1.00  1.05           H  
ATOM   4469 1HH2 ARG A 286     -43.571  27.577   9.794  1.00  1.05           H  
ATOM   4470 2HH2 ARG A 286     -42.254  27.347  10.913  1.00  1.05           H  
ATOM   4471  N   GLY A 287     -42.273  30.572   2.477  1.00  1.01           N  
ATOM   4472  CA  GLY A 287     -43.054  31.793   2.392  1.00  1.01           C  
ATOM   4473  C   GLY A 287     -44.171  31.620   1.378  1.00  1.01           C  
ATOM   4474  O   GLY A 287     -45.340  31.864   1.682  1.00  1.01           O  
ATOM   4475  H   GLY A 287     -41.264  30.645   2.350  1.00  1.01           H  
ATOM   4476 1HA  GLY A 287     -43.465  32.039   3.370  1.00  1.01           H  
ATOM   4477 2HA  GLY A 287     -42.402  32.613   2.089  1.00  1.01           H  
ATOM   4478  N   LEU A 288     -43.817  31.199   0.165  1.00  0.97           N  
ATOM   4479  CA  LEU A 288     -44.832  30.978  -0.854  1.00  0.97           C  
ATOM   4480  C   LEU A 288     -45.832  29.883  -0.493  1.00  0.97           C  
ATOM   4481  O   LEU A 288     -47.030  30.071  -0.680  1.00  0.97           O  
ATOM   4482  CB  LEU A 288     -44.171  30.647  -2.190  1.00  0.97           C  
ATOM   4483  CG  LEU A 288     -43.544  31.770  -2.896  1.00  0.97           C  
ATOM   4484  CD1 LEU A 288     -42.780  31.250  -4.022  1.00  0.97           C  
ATOM   4485  CD2 LEU A 288     -44.642  32.689  -3.416  1.00  0.97           C  
ATOM   4486  H   LEU A 288     -42.828  31.032  -0.033  1.00  0.97           H  
ATOM   4487  HA  LEU A 288     -45.381  31.905  -0.980  1.00  0.97           H  
ATOM   4488 1HB  LEU A 288     -43.364  29.963  -1.991  1.00  0.97           H  
ATOM   4489 2HB  LEU A 288     -44.896  30.176  -2.848  1.00  0.97           H  
ATOM   4490  HG  LEU A 288     -42.864  32.308  -2.228  1.00  0.97           H  
ATOM   4491 1HD1 LEU A 288     -42.348  32.097  -4.513  1.00  0.97           H  
ATOM   4492 2HD1 LEU A 288     -42.003  30.584  -3.666  1.00  0.97           H  
ATOM   4493 3HD1 LEU A 288     -43.436  30.714  -4.701  1.00  0.97           H  
ATOM   4494 1HD2 LEU A 288     -44.204  33.505  -3.965  1.00  0.97           H  
ATOM   4495 2HD2 LEU A 288     -45.299  32.127  -4.082  1.00  0.97           H  
ATOM   4496 3HD2 LEU A 288     -45.223  33.079  -2.580  1.00  0.97           H  
ATOM   4497  N   LYS A 289     -45.380  28.779   0.091  1.00  0.93           N  
ATOM   4498  CA  LYS A 289     -46.286  27.688   0.440  1.00  0.93           C  
ATOM   4499  C   LYS A 289     -47.396  28.164   1.377  1.00  0.93           C  
ATOM   4500  O   LYS A 289     -48.549  27.742   1.266  1.00  0.93           O  
ATOM   4501  CB  LYS A 289     -45.520  26.529   1.077  1.00  0.93           C  
ATOM   4502  CG  LYS A 289     -46.366  25.300   1.381  1.00  0.93           C  
ATOM   4503  CD  LYS A 289     -45.513  24.156   1.916  1.00  0.93           C  
ATOM   4504  CE  LYS A 289     -46.366  22.926   2.222  1.00  0.93           C  
ATOM   4505  NZ  LYS A 289     -45.551  21.805   2.765  1.00  0.93           N  
ATOM   4506  H   LYS A 289     -44.381  28.670   0.262  1.00  0.93           H  
ATOM   4507  HA  LYS A 289     -46.754  27.330  -0.474  1.00  0.93           H  
ATOM   4508 1HB  LYS A 289     -44.708  26.233   0.427  1.00  0.93           H  
ATOM   4509 2HB  LYS A 289     -45.072  26.871   2.013  1.00  0.93           H  
ATOM   4510 1HG  LYS A 289     -47.119  25.564   2.126  1.00  0.93           H  
ATOM   4511 2HG  LYS A 289     -46.872  24.971   0.480  1.00  0.93           H  
ATOM   4512 1HD  LYS A 289     -44.758  23.893   1.173  1.00  0.93           H  
ATOM   4513 2HD  LYS A 289     -45.008  24.479   2.827  1.00  0.93           H  
ATOM   4514 1HE  LYS A 289     -47.129  23.194   2.950  1.00  0.93           H  
ATOM   4515 2HE  LYS A 289     -46.855  22.593   1.302  1.00  0.93           H  
ATOM   4516 1HZ  LYS A 289     -46.153  21.013   2.952  1.00  0.93           H  
ATOM   4517 2HZ  LYS A 289     -44.846  21.540   2.091  1.00  0.93           H  
ATOM   4518 3HZ  LYS A 289     -45.104  22.098   3.622  1.00  0.93           H  
ATOM   4519  N   GLN A 290     -47.034  29.039   2.313  1.00  0.89           N  
ATOM   4520  CA  GLN A 290     -47.965  29.582   3.292  1.00  0.89           C  
ATOM   4521  C   GLN A 290     -48.637  30.901   2.857  1.00  0.89           C  
ATOM   4522  O   GLN A 290     -49.419  31.477   3.619  1.00  0.89           O  
ATOM   4523  CB  GLN A 290     -47.233  29.779   4.626  1.00  0.89           C  
ATOM   4524  CG  GLN A 290     -46.771  28.468   5.282  1.00  0.89           C  
ATOM   4525  CD  GLN A 290     -45.977  28.671   6.578  1.00  0.89           C  
ATOM   4526  OE1 GLN A 290     -44.864  28.130   6.721  1.00  0.89           O  
ATOM   4527  NE2 GLN A 290     -46.543  29.437   7.513  1.00  0.89           N  
ATOM   4528  H   GLN A 290     -46.051  29.323   2.363  1.00  0.89           H  
ATOM   4529  HA  GLN A 290     -48.754  28.847   3.442  1.00  0.89           H  
ATOM   4530 1HB  GLN A 290     -46.347  30.399   4.453  1.00  0.89           H  
ATOM   4531 2HB  GLN A 290     -47.877  30.309   5.324  1.00  0.89           H  
ATOM   4532 1HG  GLN A 290     -47.644  27.859   5.505  1.00  0.89           H  
ATOM   4533 2HG  GLN A 290     -46.122  27.946   4.572  1.00  0.89           H  
ATOM   4534 1HE2 GLN A 290     -46.076  29.607   8.380  1.00  0.89           H  
ATOM   4535 2HE2 GLN A 290     -47.442  29.847   7.346  1.00  0.89           H  
ATOM   4536  N   SER A 291     -48.302  31.410   1.669  1.00  0.84           N  
ATOM   4537  CA  SER A 291     -48.828  32.689   1.198  1.00  0.84           C  
ATOM   4538  C   SER A 291     -50.277  32.646   0.772  1.00  0.84           C  
ATOM   4539  O   SER A 291     -50.717  31.734   0.081  1.00  0.84           O  
ATOM   4540  CB  SER A 291     -48.038  33.224   0.024  1.00  0.84           C  
ATOM   4541  OG  SER A 291     -48.623  34.415  -0.470  1.00  0.84           O  
ATOM   4542  H   SER A 291     -47.684  30.888   1.052  1.00  0.84           H  
ATOM   4543  HA  SER A 291     -48.740  33.402   2.018  1.00  0.84           H  
ATOM   4544 1HB  SER A 291     -47.008  33.408   0.322  1.00  0.84           H  
ATOM   4545 2HB  SER A 291     -48.020  32.474  -0.766  1.00  0.84           H  
ATOM   4546  HG  SER A 291     -48.404  35.093   0.186  1.00  0.84           H  
ATOM   4547  N   ALA A 292     -50.989  33.727   1.062  1.00  0.79           N  
ATOM   4548  CA  ALA A 292     -52.377  33.914   0.641  1.00  0.79           C  
ATOM   4549  C   ALA A 292     -52.537  33.912  -0.884  1.00  0.79           C  
ATOM   4550  O   ALA A 292     -53.644  33.738  -1.396  1.00  0.79           O  
ATOM   4551  CB  ALA A 292     -52.910  35.220   1.193  1.00  0.79           C  
ATOM   4552  H   ALA A 292     -50.559  34.443   1.628  1.00  0.79           H  
ATOM   4553  HA  ALA A 292     -52.961  33.086   1.040  1.00  0.79           H  
ATOM   4554 1HB  ALA A 292     -53.954  35.338   0.903  1.00  0.79           H  
ATOM   4555 2HB  ALA A 292     -52.833  35.216   2.280  1.00  0.79           H  
ATOM   4556 3HB  ALA A 292     -52.327  36.047   0.790  1.00  0.79           H  
ATOM   4557  N   THR A 293     -51.440  34.155  -1.606  1.00  0.75           N  
ATOM   4558  CA  THR A 293     -51.460  34.223  -3.058  1.00  0.75           C  
ATOM   4559  C   THR A 293     -51.386  32.851  -3.739  1.00  0.75           C  
ATOM   4560  O   THR A 293     -51.576  32.755  -4.953  1.00  0.75           O  
ATOM   4561  CB  THR A 293     -50.295  35.098  -3.554  1.00  0.75           C  
ATOM   4562  OG1 THR A 293     -49.037  34.524  -3.164  1.00  0.75           O  
ATOM   4563  CG2 THR A 293     -50.408  36.483  -2.980  1.00  0.75           C  
ATOM   4564  H   THR A 293     -50.547  34.278  -1.135  1.00  0.75           H  
ATOM   4565  HA  THR A 293     -52.395  34.695  -3.360  1.00  0.75           H  
ATOM   4566  HB  THR A 293     -50.322  35.160  -4.609  1.00  0.75           H  
ATOM   4567  HG1 THR A 293     -48.973  34.476  -2.196  1.00  0.75           H  
ATOM   4568 1HG2 THR A 293     -49.581  37.092  -3.345  1.00  0.75           H  
ATOM   4569 2HG2 THR A 293     -51.353  36.927  -3.290  1.00  0.75           H  
ATOM   4570 3HG2 THR A 293     -50.370  36.427  -1.891  1.00  0.75           H  
ATOM   4571  N   MET A 294     -51.098  31.798  -2.972  1.00  0.72           N  
ATOM   4572  CA  MET A 294     -50.966  30.459  -3.538  1.00  0.72           C  
ATOM   4573  C   MET A 294     -52.092  29.541  -3.028  1.00  0.72           C  
ATOM   4574  O   MET A 294     -52.622  29.727  -1.933  1.00  0.72           O  
ATOM   4575  CB  MET A 294     -49.582  29.901  -3.202  1.00  0.72           C  
ATOM   4576  CG  MET A 294     -48.393  30.812  -3.639  1.00  0.72           C  
ATOM   4577  SD  MET A 294     -48.117  30.933  -5.419  1.00  0.72           S  
ATOM   4578  CE  MET A 294     -47.396  29.323  -5.670  1.00  0.72           C  
ATOM   4579  H   MET A 294     -50.970  31.914  -1.966  1.00  0.72           H  
ATOM   4580  HA  MET A 294     -51.059  30.524  -4.620  1.00  0.72           H  
ATOM   4581 1HB  MET A 294     -49.502  29.744  -2.122  1.00  0.72           H  
ATOM   4582 2HB  MET A 294     -49.464  28.933  -3.688  1.00  0.72           H  
ATOM   4583 1HG  MET A 294     -48.557  31.815  -3.251  1.00  0.72           H  
ATOM   4584 2HG  MET A 294     -47.482  30.433  -3.184  1.00  0.72           H  
ATOM   4585 1HE  MET A 294     -47.122  29.189  -6.703  1.00  0.72           H  
ATOM   4586 2HE  MET A 294     -46.507  29.230  -5.055  1.00  0.72           H  
ATOM   4587 3HE  MET A 294     -48.115  28.570  -5.381  1.00  0.72           H  
ATOM   4588  N   ILE A 295     -52.430  28.541  -3.821  1.00  0.69           N  
ATOM   4589  CA  ILE A 295     -53.455  27.546  -3.523  1.00  0.69           C  
ATOM   4590  C   ILE A 295     -52.928  26.169  -3.905  1.00  0.69           C  
ATOM   4591  O   ILE A 295     -52.221  26.038  -4.893  1.00  0.69           O  
ATOM   4592  CB  ILE A 295     -54.732  27.886  -4.321  1.00  0.69           C  
ATOM   4593  CG1 ILE A 295     -55.838  26.989  -3.946  1.00  0.69           C  
ATOM   4594  CG2 ILE A 295     -54.473  27.760  -5.809  1.00  0.69           C  
ATOM   4595  CD1 ILE A 295     -57.183  27.461  -4.415  1.00  0.69           C  
ATOM   4596  H   ILE A 295     -51.956  28.476  -4.705  1.00  0.69           H  
ATOM   4597  HA  ILE A 295     -53.677  27.555  -2.456  1.00  0.69           H  
ATOM   4598  HB  ILE A 295     -55.040  28.904  -4.091  1.00  0.69           H  
ATOM   4599 1HG1 ILE A 295     -55.642  26.015  -4.381  1.00  0.69           H  
ATOM   4600 2HG1 ILE A 295     -55.861  26.895  -2.870  1.00  0.69           H  
ATOM   4601 1HG2 ILE A 295     -55.382  28.002  -6.344  1.00  0.69           H  
ATOM   4602 2HG2 ILE A 295     -53.689  28.438  -6.100  1.00  0.69           H  
ATOM   4603 3HG2 ILE A 295     -54.175  26.736  -6.042  1.00  0.69           H  
ATOM   4604 1HD1 ILE A 295     -57.942  26.738  -4.109  1.00  0.69           H  
ATOM   4605 2HD1 ILE A 295     -57.403  28.433  -3.974  1.00  0.69           H  
ATOM   4606 3HD1 ILE A 295     -57.174  27.549  -5.480  1.00  0.69           H  
ATOM   4607  N   ARG A 296     -53.202  25.125  -3.146  1.00  0.66           N  
ATOM   4608  CA  ARG A 296     -52.643  23.846  -3.577  1.00  0.66           C  
ATOM   4609  C   ARG A 296     -53.415  23.252  -4.754  1.00  0.66           C  
ATOM   4610  O   ARG A 296     -54.625  23.431  -4.866  1.00  0.66           O  
ATOM   4611  CB  ARG A 296     -52.607  22.880  -2.412  1.00  0.66           C  
ATOM   4612  CG  ARG A 296     -51.637  23.253  -1.320  1.00  0.66           C  
ATOM   4613  CD  ARG A 296     -51.797  22.379  -0.133  1.00  0.66           C  
ATOM   4614  NE  ARG A 296     -53.069  22.635   0.550  1.00  0.66           N  
ATOM   4615  CZ  ARG A 296     -53.508  21.970   1.648  1.00  0.66           C  
ATOM   4616  NH1 ARG A 296     -52.790  21.000   2.189  1.00  0.66           N  
ATOM   4617  NH2 ARG A 296     -54.670  22.297   2.193  1.00  0.66           N  
ATOM   4618  H   ARG A 296     -53.787  25.178  -2.301  1.00  0.66           H  
ATOM   4619  HA  ARG A 296     -51.620  24.010  -3.895  1.00  0.66           H  
ATOM   4620 1HB  ARG A 296     -53.587  22.802  -1.967  1.00  0.66           H  
ATOM   4621 2HB  ARG A 296     -52.327  21.898  -2.768  1.00  0.66           H  
ATOM   4622 1HG  ARG A 296     -50.615  23.143  -1.695  1.00  0.66           H  
ATOM   4623 2HG  ARG A 296     -51.810  24.286  -1.019  1.00  0.66           H  
ATOM   4624 1HD  ARG A 296     -51.787  21.341  -0.450  1.00  0.66           H  
ATOM   4625 2HD  ARG A 296     -50.985  22.549   0.570  1.00  0.66           H  
ATOM   4626  HE  ARG A 296     -53.680  23.376   0.161  1.00  0.66           H  
ATOM   4627 1HH1 ARG A 296     -51.888  20.714   1.783  1.00  0.66           H  
ATOM   4628 2HH1 ARG A 296     -53.131  20.521   3.007  1.00  0.66           H  
ATOM   4629 1HH2 ARG A 296     -55.227  23.047   1.794  1.00  0.66           H  
ATOM   4630 2HH2 ARG A 296     -54.999  21.807   3.010  1.00  0.66           H  
ATOM   4631  N   LEU A 297     -52.738  22.478  -5.600  1.00  0.65           N  
ATOM   4632  CA  LEU A 297     -53.432  21.774  -6.686  1.00  0.65           C  
ATOM   4633  C   LEU A 297     -54.631  20.985  -6.178  1.00  0.65           C  
ATOM   4634  O   LEU A 297     -55.684  21.003  -6.805  1.00  0.65           O  
ATOM   4635  CB  LEU A 297     -52.501  20.820  -7.431  1.00  0.65           C  
ATOM   4636  CG  LEU A 297     -53.165  19.977  -8.565  1.00  0.65           C  
ATOM   4637  CD1 LEU A 297     -53.714  20.871  -9.666  1.00  0.65           C  
ATOM   4638  CD2 LEU A 297     -52.149  19.042  -9.117  1.00  0.65           C  
ATOM   4639  H   LEU A 297     -51.724  22.400  -5.497  1.00  0.65           H  
ATOM   4640  HA  LEU A 297     -53.789  22.520  -7.394  1.00  0.65           H  
ATOM   4641 1HB  LEU A 297     -51.686  21.394  -7.866  1.00  0.65           H  
ATOM   4642 2HB  LEU A 297     -52.071  20.134  -6.713  1.00  0.65           H  
ATOM   4643  HG  LEU A 297     -53.998  19.405  -8.145  1.00  0.65           H  
ATOM   4644 1HD1 LEU A 297     -54.177  20.255 -10.437  1.00  0.65           H  
ATOM   4645 2HD1 LEU A 297     -54.457  21.550  -9.247  1.00  0.65           H  
ATOM   4646 3HD1 LEU A 297     -52.913  21.433 -10.107  1.00  0.65           H  
ATOM   4647 1HD2 LEU A 297     -52.601  18.435  -9.901  1.00  0.65           H  
ATOM   4648 2HD2 LEU A 297     -51.322  19.624  -9.525  1.00  0.65           H  
ATOM   4649 3HD2 LEU A 297     -51.785  18.402  -8.326  1.00  0.65           H  
ATOM   4650  N   GLY A 298     -54.485  20.328  -5.030  1.00  0.64           N  
ATOM   4651  CA  GLY A 298     -55.518  19.517  -4.393  1.00  0.64           C  
ATOM   4652  C   GLY A 298     -56.793  20.292  -4.022  1.00  0.64           C  
ATOM   4653  O   GLY A 298     -57.821  19.689  -3.721  1.00  0.64           O  
ATOM   4654  H   GLY A 298     -53.580  20.346  -4.578  1.00  0.64           H  
ATOM   4655 1HA  GLY A 298     -55.766  18.682  -5.040  1.00  0.64           H  
ATOM   4656 2HA  GLY A 298     -55.095  19.080  -3.489  1.00  0.64           H  
ATOM   4657  N   GLU A 299     -56.731  21.626  -4.018  1.00  0.63           N  
ATOM   4658  CA  GLU A 299     -57.883  22.463  -3.710  1.00  0.63           C  
ATOM   4659  C   GLU A 299     -58.629  22.812  -5.011  1.00  0.63           C  
ATOM   4660  O   GLU A 299     -59.731  23.365  -4.986  1.00  0.63           O  
ATOM   4661  CB  GLU A 299     -57.409  23.738  -3.014  1.00  0.63           C  
ATOM   4662  CG  GLU A 299     -56.676  23.508  -1.673  1.00  0.63           C  
ATOM   4663  CD  GLU A 299     -56.121  24.792  -1.060  1.00  0.63           C  
ATOM   4664  OE1 GLU A 299     -56.853  25.745  -0.956  1.00  0.63           O  
ATOM   4665  OE2 GLU A 299     -54.931  24.829  -0.746  1.00  0.63           O  
ATOM   4666  H   GLU A 299     -55.864  22.092  -4.274  1.00  0.63           H  
ATOM   4667  HA  GLU A 299     -58.558  21.915  -3.054  1.00  0.63           H  
ATOM   4668 1HB  GLU A 299     -56.733  24.242  -3.670  1.00  0.63           H  
ATOM   4669 2HB  GLU A 299     -58.253  24.401  -2.837  1.00  0.63           H  
ATOM   4670 1HG  GLU A 299     -57.369  23.052  -0.969  1.00  0.63           H  
ATOM   4671 2HG  GLU A 299     -55.869  22.806  -1.843  1.00  0.63           H  
ATOM   4672  N   LEU A 300     -57.988  22.513  -6.147  1.00  0.64           N  
ATOM   4673  CA  LEU A 300     -58.484  22.785  -7.490  1.00  0.64           C  
ATOM   4674  C   LEU A 300     -58.851  21.492  -8.228  1.00  0.64           C  
ATOM   4675  O   LEU A 300     -59.769  21.479  -9.062  1.00  0.64           O  
ATOM   4676  CB  LEU A 300     -57.383  23.495  -8.288  1.00  0.64           C  
ATOM   4677  CG  LEU A 300     -56.899  24.838  -7.741  1.00  0.64           C  
ATOM   4678  CD1 LEU A 300     -55.738  25.304  -8.563  1.00  0.64           C  
ATOM   4679  CD2 LEU A 300     -58.031  25.840  -7.828  1.00  0.64           C  
ATOM   4680  H   LEU A 300     -57.091  22.045  -6.089  1.00  0.64           H  
ATOM   4681  HA  LEU A 300     -59.368  23.417  -7.421  1.00  0.64           H  
ATOM   4682 1HB  LEU A 300     -56.521  22.833  -8.346  1.00  0.64           H  
ATOM   4683 2HB  LEU A 300     -57.745  23.663  -9.302  1.00  0.64           H  
ATOM   4684  HG  LEU A 300     -56.566  24.727  -6.700  1.00  0.64           H  
ATOM   4685 1HD1 LEU A 300     -55.379  26.259  -8.195  1.00  0.64           H  
ATOM   4686 2HD1 LEU A 300     -54.929  24.572  -8.506  1.00  0.64           H  
ATOM   4687 3HD1 LEU A 300     -56.066  25.410  -9.576  1.00  0.64           H  
ATOM   4688 1HD2 LEU A 300     -57.702  26.799  -7.470  1.00  0.64           H  
ATOM   4689 2HD2 LEU A 300     -58.342  25.939  -8.862  1.00  0.64           H  
ATOM   4690 3HD2 LEU A 300     -58.873  25.491  -7.224  1.00  0.64           H  
ATOM   4691  N   ALA A 301     -58.096  20.419  -7.932  1.00  0.64           N  
ATOM   4692  CA  ALA A 301     -58.200  19.154  -8.651  1.00  0.64           C  
ATOM   4693  C   ALA A 301     -57.853  17.910  -7.826  1.00  0.64           C  
ATOM   4694  O   ALA A 301     -57.020  17.949  -6.925  1.00  0.64           O  
ATOM   4695  CB  ALA A 301     -57.244  19.190  -9.820  1.00  0.64           C  
ATOM   4696  H   ALA A 301     -57.372  20.513  -7.231  1.00  0.64           H  
ATOM   4697  HA  ALA A 301     -59.226  19.056  -8.996  1.00  0.64           H  
ATOM   4698 1HB  ALA A 301     -57.354  18.266 -10.373  1.00  0.64           H  
ATOM   4699 2HB  ALA A 301     -57.475  20.037 -10.454  1.00  0.64           H  
ATOM   4700 3HB  ALA A 301     -56.232  19.279  -9.448  1.00  0.64           H  
ATOM   4701  N   ASP A 302     -58.444  16.783  -8.215  1.00  0.66           N  
ATOM   4702  CA  ASP A 302     -58.141  15.476  -7.630  1.00  0.66           C  
ATOM   4703  C   ASP A 302     -57.078  14.810  -8.495  1.00  0.66           C  
ATOM   4704  O   ASP A 302     -57.218  14.815  -9.721  1.00  0.66           O  
ATOM   4705  CB  ASP A 302     -59.389  14.573  -7.598  1.00  0.66           C  
ATOM   4706  CG  ASP A 302     -60.511  15.033  -6.640  1.00  0.66           C  
ATOM   4707  OD1 ASP A 302     -60.250  15.830  -5.778  1.00  0.66           O  
ATOM   4708  OD2 ASP A 302     -61.628  14.559  -6.784  1.00  0.66           O  
ATOM   4709  H   ASP A 302     -59.110  16.844  -8.982  1.00  0.66           H  
ATOM   4710  HA  ASP A 302     -57.745  15.607  -6.621  1.00  0.66           H  
ATOM   4711 1HB  ASP A 302     -59.801  14.503  -8.601  1.00  0.66           H  
ATOM   4712 2HB  ASP A 302     -59.082  13.568  -7.306  1.00  0.66           H  
ATOM   4713  N   VAL A 303     -56.025  14.234  -7.899  1.00  0.70           N  
ATOM   4714  CA  VAL A 303     -55.008  13.593  -8.737  1.00  0.70           C  
ATOM   4715  C   VAL A 303     -54.890  12.096  -8.421  1.00  0.70           C  
ATOM   4716  O   VAL A 303     -54.825  11.701  -7.257  1.00  0.70           O  
ATOM   4717  CB  VAL A 303     -53.630  14.256  -8.547  1.00  0.70           C  
ATOM   4718  CG1 VAL A 303     -52.585  13.590  -9.470  1.00  0.70           C  
ATOM   4719  CG2 VAL A 303     -53.731  15.767  -8.780  1.00  0.70           C  
ATOM   4720  H   VAL A 303     -55.902  14.246  -6.877  1.00  0.70           H  
ATOM   4721  HA  VAL A 303     -55.292  13.699  -9.779  1.00  0.70           H  
ATOM   4722  HB  VAL A 303     -53.295  14.068  -7.542  1.00  0.70           H  
ATOM   4723 1HG1 VAL A 303     -51.615  14.041  -9.310  1.00  0.70           H  
ATOM   4724 2HG1 VAL A 303     -52.517  12.528  -9.258  1.00  0.70           H  
ATOM   4725 3HG1 VAL A 303     -52.878  13.724 -10.505  1.00  0.70           H  
ATOM   4726 1HG2 VAL A 303     -52.755  16.211  -8.618  1.00  0.70           H  
ATOM   4727 2HG2 VAL A 303     -54.053  15.956  -9.778  1.00  0.70           H  
ATOM   4728 3HG2 VAL A 303     -54.447  16.205  -8.083  1.00  0.70           H  
ATOM   4729  N   ASP A 304     -54.837  11.274  -9.465  1.00  0.75           N  
ATOM   4730  CA  ASP A 304     -54.701   9.829  -9.321  1.00  0.75           C  
ATOM   4731  C   ASP A 304     -53.713   9.338 -10.369  1.00  0.75           C  
ATOM   4732  O   ASP A 304     -53.184  10.135 -11.131  1.00  0.75           O  
ATOM   4733  CB  ASP A 304     -56.073   9.150  -9.499  1.00  0.75           C  
ATOM   4734  CG  ASP A 304     -56.222   7.785  -8.752  1.00  0.75           C  
ATOM   4735  OD1 ASP A 304     -55.233   7.099  -8.594  1.00  0.75           O  
ATOM   4736  OD2 ASP A 304     -57.318   7.464  -8.351  1.00  0.75           O  
ATOM   4737  H   ASP A 304     -54.926  11.677 -10.396  1.00  0.75           H  
ATOM   4738  HA  ASP A 304     -54.306   9.597  -8.333  1.00  0.75           H  
ATOM   4739 1HB  ASP A 304     -56.856   9.823  -9.147  1.00  0.75           H  
ATOM   4740 2HB  ASP A 304     -56.247   8.978 -10.564  1.00  0.75           H  
ATOM   4741  N   VAL A 305     -53.462   8.043 -10.411  1.00  0.83           N  
ATOM   4742  CA  VAL A 305     -52.486   7.463 -11.341  1.00  0.83           C  
ATOM   4743  C   VAL A 305     -53.175   6.683 -12.461  1.00  0.83           C  
ATOM   4744  O   VAL A 305     -54.218   6.067 -12.236  1.00  0.83           O  
ATOM   4745  CB  VAL A 305     -51.510   6.554 -10.562  1.00  0.83           C  
ATOM   4746  CG1 VAL A 305     -52.272   5.394  -9.966  1.00  0.83           C  
ATOM   4747  CG2 VAL A 305     -50.379   6.065 -11.475  1.00  0.83           C  
ATOM   4748  H   VAL A 305     -53.953   7.448  -9.741  1.00  0.83           H  
ATOM   4749  HA  VAL A 305     -51.909   8.268 -11.783  1.00  0.83           H  
ATOM   4750  HB  VAL A 305     -51.081   7.129  -9.742  1.00  0.83           H  
ATOM   4751 1HG1 VAL A 305     -51.594   4.765  -9.393  1.00  0.83           H  
ATOM   4752 2HG1 VAL A 305     -53.061   5.774  -9.310  1.00  0.83           H  
ATOM   4753 3HG1 VAL A 305     -52.718   4.807 -10.775  1.00  0.83           H  
ATOM   4754 1HG2 VAL A 305     -49.697   5.450 -10.899  1.00  0.83           H  
ATOM   4755 2HG2 VAL A 305     -50.778   5.473 -12.291  1.00  0.83           H  
ATOM   4756 3HG2 VAL A 305     -49.844   6.925 -11.879  1.00  0.83           H  
ATOM   4757  N   GLY A 306     -52.615   6.704 -13.671  1.00  0.93           N  
ATOM   4758  CA  GLY A 306     -53.223   5.948 -14.747  1.00  0.93           C  
ATOM   4759  C   GLY A 306     -53.032   4.439 -14.582  1.00  0.93           C  
ATOM   4760  O   GLY A 306     -52.564   3.949 -13.552  1.00  0.93           O  
ATOM   4761  H   GLY A 306     -51.786   7.261 -13.885  1.00  0.93           H  
ATOM   4762 1HA  GLY A 306     -54.285   6.169 -14.781  1.00  0.93           H  
ATOM   4763 2HA  GLY A 306     -52.807   6.274 -15.698  1.00  0.93           H  
ATOM   4764  N   ILE A 307     -53.416   3.709 -15.609  1.00  1.05           N  
ATOM   4765  CA  ILE A 307     -53.490   2.255 -15.609  1.00  1.05           C  
ATOM   4766  C   ILE A 307     -52.242   1.401 -15.683  1.00  1.05           C  
ATOM   4767  O   ILE A 307     -51.412   1.547 -16.578  1.00  1.05           O  
ATOM   4768  CB  ILE A 307     -54.365   1.846 -16.789  1.00  1.05           C  
ATOM   4769  CG1 ILE A 307     -55.705   2.305 -16.563  1.00  1.05           C  
ATOM   4770  CG2 ILE A 307     -54.331   0.362 -17.027  1.00  1.05           C  
ATOM   4771  CD1 ILE A 307     -56.497   2.207 -17.761  1.00  1.05           C  
ATOM   4772  H   ILE A 307     -53.715   4.204 -16.447  1.00  1.05           H  
ATOM   4773  HA  ILE A 307     -54.009   1.978 -14.692  1.00  1.05           H  
ATOM   4774  HB  ILE A 307     -54.005   2.352 -17.685  1.00  1.05           H  
ATOM   4775 1HG1 ILE A 307     -56.167   1.691 -15.795  1.00  1.05           H  
ATOM   4776 2HG1 ILE A 307     -55.685   3.327 -16.217  1.00  1.05           H  
ATOM   4777 1HG2 ILE A 307     -54.954   0.120 -17.881  1.00  1.05           H  
ATOM   4778 2HG2 ILE A 307     -53.309   0.055 -17.234  1.00  1.05           H  
ATOM   4779 3HG2 ILE A 307     -54.699  -0.164 -16.145  1.00  1.05           H  
ATOM   4780 1HD1 ILE A 307     -57.504   2.539 -17.577  1.00  1.05           H  
ATOM   4781 2HD1 ILE A 307     -56.037   2.834 -18.526  1.00  1.05           H  
ATOM   4782 3HD1 ILE A 307     -56.511   1.181 -18.095  1.00  1.05           H  
ATOM   4783  N   VAL A 308     -52.191   0.429 -14.772  1.00  1.17           N  
ATOM   4784  CA  VAL A 308     -51.179  -0.609 -14.783  1.00  1.17           C  
ATOM   4785  C   VAL A 308     -51.957  -1.920 -14.766  1.00  1.17           C  
ATOM   4786  O   VAL A 308     -52.863  -2.070 -13.943  1.00  1.17           O  
ATOM   4787  CB  VAL A 308     -50.304  -0.550 -13.519  1.00  1.17           C  
ATOM   4788  CG1 VAL A 308     -51.165  -0.764 -12.276  1.00  1.17           C  
ATOM   4789  CG2 VAL A 308     -49.209  -1.593 -13.613  1.00  1.17           C  
ATOM   4790  H   VAL A 308     -52.899   0.407 -14.054  1.00  1.17           H  
ATOM   4791  HA  VAL A 308     -50.572  -0.538 -15.687  1.00  1.17           H  
ATOM   4792  HB  VAL A 308     -49.863   0.434 -13.434  1.00  1.17           H  
ATOM   4793 1HG1 VAL A 308     -50.540  -0.703 -11.387  1.00  1.17           H  
ATOM   4794 2HG1 VAL A 308     -51.936   0.006 -12.231  1.00  1.17           H  
ATOM   4795 3HG1 VAL A 308     -51.635  -1.749 -12.320  1.00  1.17           H  
ATOM   4796 1HG2 VAL A 308     -48.582  -1.543 -12.725  1.00  1.17           H  
ATOM   4797 2HG2 VAL A 308     -49.649  -2.571 -13.688  1.00  1.17           H  
ATOM   4798 3HG2 VAL A 308     -48.601  -1.397 -14.498  1.00  1.17           H  
ATOM   4799  N   THR A 309     -51.604  -2.878 -15.624  1.00  1.26           N  
ATOM   4800  CA  THR A 309     -52.318  -4.156 -15.612  1.00  1.26           C  
ATOM   4801  C   THR A 309     -51.364  -5.322 -15.470  1.00  1.26           C  
ATOM   4802  O   THR A 309     -51.741  -6.482 -15.645  1.00  1.26           O  
ATOM   4803  CB  THR A 309     -53.141  -4.342 -16.887  1.00  1.26           C  
ATOM   4804  OG1 THR A 309     -52.280  -4.368 -18.021  1.00  1.26           O  
ATOM   4805  CG2 THR A 309     -54.055  -3.171 -17.031  1.00  1.26           C  
ATOM   4806  H   THR A 309     -50.882  -2.718 -16.328  1.00  1.26           H  
ATOM   4807  HA  THR A 309     -52.993  -4.174 -14.757  1.00  1.26           H  
ATOM   4808  HB  THR A 309     -53.716  -5.265 -16.838  1.00  1.26           H  
ATOM   4809  HG1 THR A 309     -51.627  -3.641 -17.957  1.00  1.26           H  
ATOM   4810 1HG2 THR A 309     -54.622  -3.255 -17.922  1.00  1.26           H  
ATOM   4811 2HG2 THR A 309     -54.724  -3.116 -16.171  1.00  1.26           H  
ATOM   4812 3HG2 THR A 309     -53.459  -2.284 -17.089  1.00  1.26           H  
ATOM   4813  N   GLY A 310     -50.089  -5.020 -15.280  1.00  1.31           N  
ATOM   4814  CA  GLY A 310     -49.069  -6.056 -15.149  1.00  1.31           C  
ATOM   4815  C   GLY A 310     -48.617  -6.586 -16.508  1.00  1.31           C  
ATOM   4816  O   GLY A 310     -47.445  -6.491 -16.868  1.00  1.31           O  
ATOM   4817  H   GLY A 310     -49.833  -4.051 -15.177  1.00  1.31           H  
ATOM   4818 1HA  GLY A 310     -48.212  -5.650 -14.610  1.00  1.31           H  
ATOM   4819 2HA  GLY A 310     -49.462  -6.875 -14.550  1.00  1.31           H  
ATOM   4820  N   ARG A 311     -49.566  -7.140 -17.259  1.00  1.30           N  
ATOM   4821  CA  ARG A 311     -49.294  -7.686 -18.581  1.00  1.30           C  
ATOM   4822  C   ARG A 311     -49.301  -6.607 -19.674  1.00  1.30           C  
ATOM   4823  O   ARG A 311     -48.527  -6.685 -20.628  1.00  1.30           O  
ATOM   4824  CB  ARG A 311     -50.330  -8.742 -18.938  1.00  1.30           C  
ATOM   4825  CG  ARG A 311     -50.346  -9.989 -18.054  1.00  1.30           C  
ATOM   4826  CD  ARG A 311     -49.086 -10.758 -18.120  1.00  1.30           C  
ATOM   4827  NE  ARG A 311     -49.211 -12.059 -17.465  1.00  1.30           N  
ATOM   4828  CZ  ARG A 311     -48.175 -12.840 -17.105  1.00  1.30           C  
ATOM   4829  NH1 ARG A 311     -46.938 -12.430 -17.300  1.00  1.30           N  
ATOM   4830  NH2 ARG A 311     -48.401 -14.021 -16.562  1.00  1.30           N  
ATOM   4831  H   ARG A 311     -50.502  -7.176 -16.861  1.00  1.30           H  
ATOM   4832  HA  ARG A 311     -48.309  -8.152 -18.562  1.00  1.30           H  
ATOM   4833 1HB  ARG A 311     -51.325  -8.300 -18.883  1.00  1.30           H  
ATOM   4834 2HB  ARG A 311     -50.177  -9.070 -19.964  1.00  1.30           H  
ATOM   4835 1HG  ARG A 311     -50.517  -9.695 -17.018  1.00  1.30           H  
ATOM   4836 2HG  ARG A 311     -51.135 -10.641 -18.366  1.00  1.30           H  
ATOM   4837 1HD  ARG A 311     -48.819 -10.926 -19.162  1.00  1.30           H  
ATOM   4838 2HD  ARG A 311     -48.292 -10.199 -17.625  1.00  1.30           H  
ATOM   4839  HE  ARG A 311     -50.149 -12.417 -17.298  1.00  1.30           H  
ATOM   4840 1HH1 ARG A 311     -46.765 -11.525 -17.718  1.00  1.30           H  
ATOM   4841 2HH1 ARG A 311     -46.162 -13.019 -17.032  1.00  1.30           H  
ATOM   4842 1HH2 ARG A 311     -49.360 -14.346 -16.442  1.00  1.30           H  
ATOM   4843 2HH2 ARG A 311     -47.628 -14.611 -16.291  1.00  1.30           H  
ATOM   4844  N   ASN A 312     -50.220  -5.632 -19.574  1.00  1.24           N  
ATOM   4845  CA  ASN A 312     -50.416  -4.473 -20.481  1.00  1.24           C  
ATOM   4846  C   ASN A 312     -50.693  -4.725 -21.981  1.00  1.24           C  
ATOM   4847  O   ASN A 312     -51.549  -4.045 -22.551  1.00  1.24           O  
ATOM   4848  CB  ASN A 312     -49.248  -3.514 -20.336  1.00  1.24           C  
ATOM   4849  CG  ASN A 312     -49.133  -2.898 -18.908  1.00  1.24           C  
ATOM   4850  OD1 ASN A 312     -50.119  -2.814 -18.128  1.00  1.24           O  
ATOM   4851  ND2 ASN A 312     -47.933  -2.460 -18.585  1.00  1.24           N  
ATOM   4852  H   ASN A 312     -50.852  -5.629 -18.777  1.00  1.24           H  
ATOM   4853  HA  ASN A 312     -51.294  -3.938 -20.132  1.00  1.24           H  
ATOM   4854 1HB  ASN A 312     -48.316  -4.031 -20.571  1.00  1.24           H  
ATOM   4855 2HB  ASN A 312     -49.358  -2.704 -21.060  1.00  1.24           H  
ATOM   4856 1HD2 ASN A 312     -47.767  -2.035 -17.695  1.00  1.24           H  
ATOM   4857 2HD2 ASN A 312     -47.178  -2.541 -19.239  1.00  1.24           H  
ATOM   4858  N   SER A 313     -50.126  -5.775 -22.580  1.00  1.14           N  
ATOM   4859  CA  SER A 313     -50.309  -6.100 -24.007  1.00  1.14           C  
ATOM   4860  C   SER A 313     -51.705  -6.634 -24.317  1.00  1.14           C  
ATOM   4861  O   SER A 313     -52.091  -6.799 -25.471  1.00  1.14           O  
ATOM   4862  CB  SER A 313     -49.252  -7.091 -24.463  1.00  1.14           C  
ATOM   4863  OG  SER A 313     -49.403  -8.335 -23.838  1.00  1.14           O  
ATOM   4864  H   SER A 313     -49.460  -6.309 -22.041  1.00  1.14           H  
ATOM   4865  HA  SER A 313     -50.174  -5.181 -24.581  1.00  1.14           H  
ATOM   4866 1HB  SER A 313     -49.321  -7.214 -25.542  1.00  1.14           H  
ATOM   4867 2HB  SER A 313     -48.264  -6.691 -24.241  1.00  1.14           H  
ATOM   4868  HG  SER A 313     -49.210  -8.182 -22.906  1.00  1.14           H  
ATOM   4869  N   PHE A 314     -52.450  -6.919 -23.264  1.00  1.03           N  
ATOM   4870  CA  PHE A 314     -53.819  -7.382 -23.350  1.00  1.03           C  
ATOM   4871  C   PHE A 314     -54.792  -6.207 -23.455  1.00  1.03           C  
ATOM   4872  O   PHE A 314     -55.895  -6.357 -23.979  1.00  1.03           O  
ATOM   4873  CB  PHE A 314     -54.147  -8.256 -22.149  1.00  1.03           C  
ATOM   4874  CG  PHE A 314     -55.515  -8.815 -22.145  1.00  1.03           C  
ATOM   4875  CD1 PHE A 314     -55.922  -9.787 -23.020  1.00  1.03           C  
ATOM   4876  CD2 PHE A 314     -56.393  -8.362 -21.220  1.00  1.03           C  
ATOM   4877  CE1 PHE A 314     -57.206 -10.265 -22.950  1.00  1.03           C  
ATOM   4878  CE2 PHE A 314     -57.665  -8.827 -21.127  1.00  1.03           C  
ATOM   4879  CZ  PHE A 314     -58.083  -9.777 -21.988  1.00  1.03           C  
ATOM   4880  H   PHE A 314     -52.038  -6.783 -22.355  1.00  1.03           H  
ATOM   4881  HA  PHE A 314     -53.921  -7.988 -24.251  1.00  1.03           H  
ATOM   4882 1HB  PHE A 314     -53.440  -9.083 -22.097  1.00  1.03           H  
ATOM   4883 2HB  PHE A 314     -54.026  -7.668 -21.238  1.00  1.03           H  
ATOM   4884  HD1 PHE A 314     -55.228 -10.167 -23.771  1.00  1.03           H  
ATOM   4885  HD2 PHE A 314     -56.048  -7.624 -20.550  1.00  1.03           H  
ATOM   4886  HE1 PHE A 314     -57.523 -11.029 -23.653  1.00  1.03           H  
ATOM   4887  HE2 PHE A 314     -58.341  -8.437 -20.362  1.00  1.03           H  
ATOM   4888  HZ  PHE A 314     -59.096 -10.143 -21.907  1.00  1.03           H  
ATOM   4889  N   PHE A 315     -54.404  -5.047 -22.914  1.00  0.93           N  
ATOM   4890  CA  PHE A 315     -55.273  -3.878 -22.900  1.00  0.93           C  
ATOM   4891  C   PHE A 315     -54.809  -2.723 -23.774  1.00  0.93           C  
ATOM   4892  O   PHE A 315     -55.639  -1.947 -24.253  1.00  0.93           O  
ATOM   4893  CB  PHE A 315     -55.456  -3.367 -21.480  1.00  0.93           C  
ATOM   4894  CG  PHE A 315     -56.240  -4.242 -20.617  1.00  0.93           C  
ATOM   4895  CD1 PHE A 315     -55.668  -5.005 -19.651  1.00  0.93           C  
ATOM   4896  CD2 PHE A 315     -57.606  -4.268 -20.768  1.00  0.93           C  
ATOM   4897  CE1 PHE A 315     -56.449  -5.777 -18.836  1.00  0.93           C  
ATOM   4898  CE2 PHE A 315     -58.388  -5.040 -19.979  1.00  0.93           C  
ATOM   4899  CZ  PHE A 315     -57.822  -5.795 -19.006  1.00  0.93           C  
ATOM   4900  H   PHE A 315     -53.464  -4.947 -22.547  1.00  0.93           H  
ATOM   4901  HA  PHE A 315     -56.251  -4.189 -23.263  1.00  0.93           H  
ATOM   4902 1HB  PHE A 315     -54.473  -3.225 -21.020  1.00  0.93           H  
ATOM   4903 2HB  PHE A 315     -55.942  -2.413 -21.502  1.00  0.93           H  
ATOM   4904  HD1 PHE A 315     -54.584  -4.988 -19.524  1.00  0.93           H  
ATOM   4905  HD2 PHE A 315     -58.061  -3.653 -21.528  1.00  0.93           H  
ATOM   4906  HE1 PHE A 315     -55.979  -6.371 -18.075  1.00  0.93           H  
ATOM   4907  HE2 PHE A 315     -59.463  -5.043 -20.123  1.00  0.93           H  
ATOM   4908  HZ  PHE A 315     -58.455  -6.409 -18.379  1.00  0.93           H  
ATOM   4909  N   THR A 316     -53.499  -2.565 -23.959  1.00  0.85           N  
ATOM   4910  CA  THR A 316     -53.008  -1.420 -24.717  1.00  0.85           C  
ATOM   4911  C   THR A 316     -52.595  -1.819 -26.137  1.00  0.85           C  
ATOM   4912  O   THR A 316     -51.829  -2.766 -26.334  1.00  0.85           O  
ATOM   4913  CB  THR A 316     -51.841  -0.796 -23.948  1.00  0.85           C  
ATOM   4914  OG1 THR A 316     -50.804  -1.779 -23.769  1.00  0.85           O  
ATOM   4915  CG2 THR A 316     -52.332  -0.384 -22.552  1.00  0.85           C  
ATOM   4916  H   THR A 316     -52.834  -3.216 -23.556  1.00  0.85           H  
ATOM   4917  HA  THR A 316     -53.803  -0.681 -24.789  1.00  0.85           H  
ATOM   4918  HB  THR A 316     -51.456   0.067 -24.487  1.00  0.85           H  
ATOM   4919  HG1 THR A 316     -51.184  -2.551 -23.300  1.00  0.85           H  
ATOM   4920 1HG2 THR A 316     -51.508   0.052 -21.987  1.00  0.85           H  
ATOM   4921 2HG2 THR A 316     -53.132   0.335 -22.641  1.00  0.85           H  
ATOM   4922 3HG2 THR A 316     -52.702  -1.266 -22.028  1.00  0.85           H  
ATOM   4923  N   PHE A 317     -53.080  -1.050 -27.119  1.00  0.79           N  
ATOM   4924  CA  PHE A 317     -52.868  -1.340 -28.539  1.00  0.79           C  
ATOM   4925  C   PHE A 317     -52.518  -0.159 -29.441  1.00  0.79           C  
ATOM   4926  O   PHE A 317     -52.883   0.994 -29.174  1.00  0.79           O  
ATOM   4927  CB  PHE A 317     -54.130  -2.014 -29.097  1.00  0.79           C  
ATOM   4928  CG  PHE A 317     -54.408  -3.276 -28.432  1.00  0.79           C  
ATOM   4929  CD1 PHE A 317     -55.238  -3.334 -27.346  1.00  0.79           C  
ATOM   4930  CD2 PHE A 317     -53.778  -4.417 -28.847  1.00  0.79           C  
ATOM   4931  CE1 PHE A 317     -55.407  -4.509 -26.701  1.00  0.79           C  
ATOM   4932  CE2 PHE A 317     -53.964  -5.587 -28.197  1.00  0.79           C  
ATOM   4933  CZ  PHE A 317     -54.776  -5.619 -27.117  1.00  0.79           C  
ATOM   4934  H   PHE A 317     -53.681  -0.272 -26.860  1.00  0.79           H  
ATOM   4935  HA  PHE A 317     -52.047  -2.054 -28.606  1.00  0.79           H  
ATOM   4936 1HB  PHE A 317     -54.988  -1.355 -28.955  1.00  0.79           H  
ATOM   4937 2HB  PHE A 317     -54.024  -2.190 -30.166  1.00  0.79           H  
ATOM   4938  HD1 PHE A 317     -55.737  -2.429 -26.987  1.00  0.79           H  
ATOM   4939  HD2 PHE A 317     -53.115  -4.366 -29.686  1.00  0.79           H  
ATOM   4940  HE1 PHE A 317     -56.031  -4.557 -25.832  1.00  0.79           H  
ATOM   4941  HE2 PHE A 317     -53.449  -6.490 -28.520  1.00  0.79           H  
ATOM   4942  HZ  PHE A 317     -54.906  -6.521 -26.576  1.00  0.79           H  
ATOM   4943  N   THR A 318     -51.836  -0.469 -30.539  1.00  0.75           N  
ATOM   4944  CA  THR A 318     -51.609   0.491 -31.611  1.00  0.75           C  
ATOM   4945  C   THR A 318     -52.859   0.489 -32.458  1.00  0.75           C  
ATOM   4946  O   THR A 318     -53.653  -0.451 -32.362  1.00  0.75           O  
ATOM   4947  CB  THR A 318     -50.406   0.089 -32.478  1.00  0.75           C  
ATOM   4948  OG1 THR A 318     -50.674  -1.187 -33.135  1.00  0.75           O  
ATOM   4949  CG2 THR A 318     -49.161  -0.054 -31.623  1.00  0.75           C  
ATOM   4950  H   THR A 318     -51.513  -1.417 -30.659  1.00  0.75           H  
ATOM   4951  HA  THR A 318     -51.462   1.493 -31.212  1.00  0.75           H  
ATOM   4952  HB  THR A 318     -50.226   0.854 -33.235  1.00  0.75           H  
ATOM   4953  HG1 THR A 318     -49.850  -1.502 -33.540  1.00  0.75           H  
ATOM   4954 1HG2 THR A 318     -48.316  -0.335 -32.254  1.00  0.75           H  
ATOM   4955 2HG2 THR A 318     -48.942   0.883 -31.144  1.00  0.75           H  
ATOM   4956 3HG2 THR A 318     -49.321  -0.819 -30.868  1.00  0.75           H  
ATOM   4957  N   ASP A 319     -53.020   1.473 -33.335  1.00  0.73           N  
ATOM   4958  CA  ASP A 319     -54.187   1.472 -34.206  1.00  0.73           C  
ATOM   4959  C   ASP A 319     -54.164   0.261 -35.129  1.00  0.73           C  
ATOM   4960  O   ASP A 319     -55.204  -0.323 -35.444  1.00  0.73           O  
ATOM   4961  CB  ASP A 319     -54.219   2.749 -35.032  1.00  0.73           C  
ATOM   4962  CG  ASP A 319     -55.559   3.026 -35.680  1.00  0.73           C  
ATOM   4963  OD1 ASP A 319     -56.483   3.323 -34.945  1.00  0.73           O  
ATOM   4964  OD2 ASP A 319     -55.688   2.903 -36.879  1.00  0.73           O  
ATOM   4965  H   ASP A 319     -52.347   2.229 -33.381  1.00  0.73           H  
ATOM   4966  HA  ASP A 319     -55.084   1.410 -33.600  1.00  0.73           H  
ATOM   4967 1HB  ASP A 319     -53.966   3.590 -34.389  1.00  0.73           H  
ATOM   4968 2HB  ASP A 319     -53.464   2.688 -35.814  1.00  0.73           H  
ATOM   4969  N   ALA A 320     -52.958  -0.142 -35.541  1.00  0.72           N  
ATOM   4970  CA  ALA A 320     -52.822  -1.285 -36.423  1.00  0.72           C  
ATOM   4971  C   ALA A 320     -53.360  -2.536 -35.751  1.00  0.72           C  
ATOM   4972  O   ALA A 320     -54.060  -3.329 -36.386  1.00  0.72           O  
ATOM   4973  CB  ALA A 320     -51.367  -1.481 -36.807  1.00  0.72           C  
ATOM   4974  H   ALA A 320     -52.138   0.360 -35.240  1.00  0.72           H  
ATOM   4975  HA  ALA A 320     -53.412  -1.098 -37.320  1.00  0.72           H  
ATOM   4976 1HB  ALA A 320     -51.280  -2.331 -37.481  1.00  0.72           H  
ATOM   4977 2HB  ALA A 320     -50.997  -0.584 -37.303  1.00  0.72           H  
ATOM   4978 3HB  ALA A 320     -50.779  -1.667 -35.911  1.00  0.72           H  
ATOM   4979  N   LYS A 321     -53.071  -2.702 -34.453  1.00  0.73           N  
ATOM   4980  CA  LYS A 321     -53.586  -3.879 -33.769  1.00  0.73           C  
ATOM   4981  C   LYS A 321     -55.080  -3.777 -33.525  1.00  0.73           C  
ATOM   4982  O   LYS A 321     -55.789  -4.778 -33.621  1.00  0.73           O  
ATOM   4983  CB  LYS A 321     -52.859  -4.160 -32.467  1.00  0.73           C  
ATOM   4984  CG  LYS A 321     -51.437  -4.662 -32.636  1.00  0.73           C  
ATOM   4985  CD  LYS A 321     -50.790  -4.963 -31.287  1.00  0.73           C  
ATOM   4986  CE  LYS A 321     -49.375  -5.498 -31.456  1.00  0.73           C  
ATOM   4987  NZ  LYS A 321     -48.738  -5.798 -30.146  1.00  0.73           N  
ATOM   4988  H   LYS A 321     -52.473  -2.033 -33.959  1.00  0.73           H  
ATOM   4989  HA  LYS A 321     -53.420  -4.739 -34.414  1.00  0.73           H  
ATOM   4990 1HB  LYS A 321     -52.816  -3.241 -31.885  1.00  0.73           H  
ATOM   4991 2HB  LYS A 321     -53.420  -4.898 -31.897  1.00  0.73           H  
ATOM   4992 1HG  LYS A 321     -51.442  -5.569 -33.241  1.00  0.73           H  
ATOM   4993 2HG  LYS A 321     -50.850  -3.905 -33.152  1.00  0.73           H  
ATOM   4994 1HD  LYS A 321     -50.758  -4.051 -30.686  1.00  0.73           H  
ATOM   4995 2HD  LYS A 321     -51.384  -5.707 -30.756  1.00  0.73           H  
ATOM   4996 1HE  LYS A 321     -49.408  -6.410 -32.051  1.00  0.73           H  
ATOM   4997 2HE  LYS A 321     -48.773  -4.756 -31.980  1.00  0.73           H  
ATOM   4998 1HZ  LYS A 321     -47.804  -6.151 -30.299  1.00  0.73           H  
ATOM   4999 2HZ  LYS A 321     -48.694  -4.958 -29.591  1.00  0.73           H  
ATOM   5000 3HZ  LYS A 321     -49.285  -6.495 -29.657  1.00  0.73           H  
ATOM   5001  N   ALA A 322     -55.592  -2.579 -33.224  1.00  0.74           N  
ATOM   5002  CA  ALA A 322     -57.026  -2.479 -32.989  1.00  0.74           C  
ATOM   5003  C   ALA A 322     -57.769  -2.940 -34.236  1.00  0.74           C  
ATOM   5004  O   ALA A 322     -58.743  -3.704 -34.153  1.00  0.74           O  
ATOM   5005  CB  ALA A 322     -57.426  -1.046 -32.649  1.00  0.74           C  
ATOM   5006  H   ALA A 322     -54.985  -1.761 -33.137  1.00  0.74           H  
ATOM   5007  HA  ALA A 322     -57.288  -3.138 -32.161  1.00  0.74           H  
ATOM   5008 1HB  ALA A 322     -58.500  -0.999 -32.472  1.00  0.74           H  
ATOM   5009 2HB  ALA A 322     -56.894  -0.721 -31.752  1.00  0.74           H  
ATOM   5010 3HB  ALA A 322     -57.165  -0.386 -33.480  1.00  0.74           H  
ATOM   5011  N   GLN A 323     -57.263  -2.525 -35.407  1.00  0.75           N  
ATOM   5012  CA  GLN A 323     -57.878  -2.897 -36.671  1.00  0.75           C  
ATOM   5013  C   GLN A 323     -57.705  -4.381 -36.980  1.00  0.75           C  
ATOM   5014  O   GLN A 323     -58.656  -5.048 -37.388  1.00  0.75           O  
ATOM   5015  CB  GLN A 323     -57.243  -2.086 -37.801  1.00  0.75           C  
ATOM   5016  CG  GLN A 323     -57.885  -2.257 -39.180  1.00  0.75           C  
ATOM   5017  CD  GLN A 323     -59.321  -1.744 -39.248  1.00  0.75           C  
ATOM   5018  OE1 GLN A 323     -59.583  -0.566 -38.948  1.00  0.75           O  
ATOM   5019  NE2 GLN A 323     -60.252  -2.607 -39.651  1.00  0.75           N  
ATOM   5020  H   GLN A 323     -56.453  -1.899 -35.411  1.00  0.75           H  
ATOM   5021  HA  GLN A 323     -58.941  -2.675 -36.616  1.00  0.75           H  
ATOM   5022 1HB  GLN A 323     -57.256  -1.036 -37.535  1.00  0.75           H  
ATOM   5023 2HB  GLN A 323     -56.191  -2.371 -37.888  1.00  0.75           H  
ATOM   5024 1HG  GLN A 323     -57.291  -1.710 -39.909  1.00  0.75           H  
ATOM   5025 2HG  GLN A 323     -57.890  -3.320 -39.427  1.00  0.75           H  
ATOM   5026 1HE2 GLN A 323     -61.209  -2.320 -39.721  1.00  0.75           H  
ATOM   5027 2HE2 GLN A 323     -59.994  -3.546 -39.888  1.00  0.75           H  
ATOM   5028  N   ALA A 324     -56.505  -4.918 -36.729  1.00  0.77           N  
ATOM   5029  CA  ALA A 324     -56.209  -6.324 -36.998  1.00  0.77           C  
ATOM   5030  C   ALA A 324     -57.080  -7.260 -36.185  1.00  0.77           C  
ATOM   5031  O   ALA A 324     -57.491  -8.320 -36.662  1.00  0.77           O  
ATOM   5032  CB  ALA A 324     -54.758  -6.623 -36.682  1.00  0.77           C  
ATOM   5033  H   ALA A 324     -55.748  -4.326 -36.386  1.00  0.77           H  
ATOM   5034  HA  ALA A 324     -56.396  -6.509 -38.054  1.00  0.77           H  
ATOM   5035 1HB  ALA A 324     -54.542  -7.664 -36.912  1.00  0.77           H  
ATOM   5036 2HB  ALA A 324     -54.115  -5.973 -37.277  1.00  0.77           H  
ATOM   5037 3HB  ALA A 324     -54.581  -6.440 -35.625  1.00  0.77           H  
ATOM   5038  N   LEU A 325     -57.353  -6.862 -34.950  1.00  0.79           N  
ATOM   5039  CA  LEU A 325     -58.143  -7.659 -34.041  1.00  0.79           C  
ATOM   5040  C   LEU A 325     -59.636  -7.355 -34.180  1.00  0.79           C  
ATOM   5041  O   LEU A 325     -60.468  -8.195 -33.845  1.00  0.79           O  
ATOM   5042  CB  LEU A 325     -57.652  -7.403 -32.618  1.00  0.79           C  
ATOM   5043  CG  LEU A 325     -56.187  -7.785 -32.360  1.00  0.79           C  
ATOM   5044  CD1 LEU A 325     -55.779  -7.362 -30.944  1.00  0.79           C  
ATOM   5045  CD2 LEU A 325     -56.032  -9.274 -32.557  1.00  0.79           C  
ATOM   5046  H   LEU A 325     -56.955  -5.986 -34.613  1.00  0.79           H  
ATOM   5047  HA  LEU A 325     -57.986  -8.708 -34.280  1.00  0.79           H  
ATOM   5048 1HB  LEU A 325     -57.743  -6.336 -32.415  1.00  0.79           H  
ATOM   5049 2HB  LEU A 325     -58.271  -7.965 -31.923  1.00  0.79           H  
ATOM   5050  HG  LEU A 325     -55.544  -7.258 -33.066  1.00  0.79           H  
ATOM   5051 1HD1 LEU A 325     -54.738  -7.625 -30.771  1.00  0.79           H  
ATOM   5052 2HD1 LEU A 325     -55.900  -6.282 -30.843  1.00  0.79           H  
ATOM   5053 3HD1 LEU A 325     -56.404  -7.870 -30.214  1.00  0.79           H  
ATOM   5054 1HD2 LEU A 325     -54.994  -9.556 -32.388  1.00  0.79           H  
ATOM   5055 2HD2 LEU A 325     -56.673  -9.803 -31.851  1.00  0.79           H  
ATOM   5056 3HD2 LEU A 325     -56.319  -9.534 -33.578  1.00  0.79           H  
ATOM   5057  N   GLY A 326     -59.980  -6.164 -34.696  1.00  0.80           N  
ATOM   5058  CA  GLY A 326     -61.377  -5.761 -34.835  1.00  0.80           C  
ATOM   5059  C   GLY A 326     -61.957  -5.290 -33.508  1.00  0.80           C  
ATOM   5060  O   GLY A 326     -63.139  -5.472 -33.233  1.00  0.80           O  
ATOM   5061  H   GLY A 326     -59.263  -5.492 -34.958  1.00  0.80           H  
ATOM   5062 1HA  GLY A 326     -61.440  -4.958 -35.571  1.00  0.80           H  
ATOM   5063 2HA  GLY A 326     -61.961  -6.596 -35.219  1.00  0.80           H  
ATOM   5064  N   LEU A 327     -61.111  -4.691 -32.678  1.00  0.82           N  
ATOM   5065  CA  LEU A 327     -61.503  -4.255 -31.343  1.00  0.82           C  
ATOM   5066  C   LEU A 327     -61.878  -2.789 -31.229  1.00  0.82           C  
ATOM   5067  O   LEU A 327     -62.118  -2.301 -30.126  1.00  0.82           O  
ATOM   5068  CB  LEU A 327     -60.361  -4.517 -30.374  1.00  0.82           C  
ATOM   5069  CG  LEU A 327     -59.952  -5.962 -30.267  1.00  0.82           C  
ATOM   5070  CD1 LEU A 327     -58.770  -6.110 -29.336  1.00  0.82           C  
ATOM   5071  CD2 LEU A 327     -61.071  -6.748 -29.788  1.00  0.82           C  
ATOM   5072  H   LEU A 327     -60.158  -4.527 -33.003  1.00  0.82           H  
ATOM   5073  HA  LEU A 327     -62.364  -4.848 -31.037  1.00  0.82           H  
ATOM   5074 1HB  LEU A 327     -59.491  -3.935 -30.685  1.00  0.82           H  
ATOM   5075 2HB  LEU A 327     -60.674  -4.186 -29.393  1.00  0.82           H  
ATOM   5076  HG  LEU A 327     -59.685  -6.309 -31.233  1.00  0.82           H  
ATOM   5077 1HD1 LEU A 327     -58.482  -7.156 -29.276  1.00  0.82           H  
ATOM   5078 2HD1 LEU A 327     -57.931  -5.519 -29.702  1.00  0.82           H  
ATOM   5079 3HD1 LEU A 327     -59.055  -5.771 -28.366  1.00  0.82           H  
ATOM   5080 1HD2 LEU A 327     -60.770  -7.794 -29.735  1.00  0.82           H  
ATOM   5081 2HD2 LEU A 327     -61.356  -6.395 -28.812  1.00  0.82           H  
ATOM   5082 3HD2 LEU A 327     -61.912  -6.643 -30.473  1.00  0.82           H  
ATOM   5083  N   ARG A 328     -61.985  -2.074 -32.346  1.00  0.82           N  
ATOM   5084  CA  ARG A 328     -62.260  -0.634 -32.277  1.00  0.82           C  
ATOM   5085  C   ARG A 328     -63.525  -0.286 -31.480  1.00  0.82           C  
ATOM   5086  O   ARG A 328     -63.567   0.739 -30.801  1.00  0.82           O  
ATOM   5087  CB  ARG A 328     -62.406  -0.029 -33.663  1.00  0.82           C  
ATOM   5088  CG  ARG A 328     -61.134   0.064 -34.483  1.00  0.82           C  
ATOM   5089  CD  ARG A 328     -61.401   0.799 -35.750  1.00  0.82           C  
ATOM   5090  NE  ARG A 328     -60.266   0.823 -36.631  1.00  0.82           N  
ATOM   5091  CZ  ARG A 328     -59.197   1.624 -36.496  1.00  0.82           C  
ATOM   5092  NH1 ARG A 328     -59.089   2.449 -35.480  1.00  0.82           N  
ATOM   5093  NH2 ARG A 328     -58.258   1.550 -37.412  1.00  0.82           N  
ATOM   5094  H   ARG A 328     -61.823  -2.521 -33.237  1.00  0.82           H  
ATOM   5095  HA  ARG A 328     -61.410  -0.154 -31.795  1.00  0.82           H  
ATOM   5096 1HB  ARG A 328     -63.123  -0.614 -34.236  1.00  0.82           H  
ATOM   5097 2HB  ARG A 328     -62.809   0.979 -33.572  1.00  0.82           H  
ATOM   5098 1HG  ARG A 328     -60.369   0.605 -33.920  1.00  0.82           H  
ATOM   5099 2HG  ARG A 328     -60.771  -0.939 -34.724  1.00  0.82           H  
ATOM   5100 1HD  ARG A 328     -62.224   0.318 -36.277  1.00  0.82           H  
ATOM   5101 2HD  ARG A 328     -61.672   1.827 -35.519  1.00  0.82           H  
ATOM   5102  HE  ARG A 328     -60.267   0.215 -37.455  1.00  0.82           H  
ATOM   5103 1HH1 ARG A 328     -59.806   2.494 -34.780  1.00  0.82           H  
ATOM   5104 2HH1 ARG A 328     -58.237   3.024 -35.389  1.00  0.82           H  
ATOM   5105 1HH2 ARG A 328     -58.396   0.889 -38.179  1.00  0.82           H  
ATOM   5106 2HH2 ARG A 328     -57.404   2.138 -37.348  1.00  0.82           H  
ATOM   5107  N   ALA A 329     -64.532  -1.162 -31.509  1.00  0.82           N  
ATOM   5108  CA  ALA A 329     -65.801  -0.953 -30.803  1.00  0.82           C  
ATOM   5109  C   ALA A 329     -65.598  -0.769 -29.296  1.00  0.82           C  
ATOM   5110  O   ALA A 329     -66.426  -0.158 -28.619  1.00  0.82           O  
ATOM   5111  CB  ALA A 329     -66.726  -2.135 -31.037  1.00  0.82           C  
ATOM   5112  H   ALA A 329     -64.420  -1.998 -32.065  1.00  0.82           H  
ATOM   5113  HA  ALA A 329     -66.260  -0.047 -31.195  1.00  0.82           H  
ATOM   5114 1HB  ALA A 329     -67.674  -1.960 -30.529  1.00  0.82           H  
ATOM   5115 2HB  ALA A 329     -66.902  -2.257 -32.104  1.00  0.82           H  
ATOM   5116 3HB  ALA A 329     -66.266  -3.043 -30.639  1.00  0.82           H  
ATOM   5117  N   HIS A 330     -64.531  -1.366 -28.772  1.00  0.80           N  
ATOM   5118  CA  HIS A 330     -64.183  -1.327 -27.364  1.00  0.80           C  
ATOM   5119  C   HIS A 330     -62.898  -0.584 -27.077  1.00  0.80           C  
ATOM   5120  O   HIS A 330     -62.294  -0.777 -26.025  1.00  0.80           O  
ATOM   5121  CB  HIS A 330     -64.105  -2.736 -26.808  1.00  0.80           C  
ATOM   5122  CG  HIS A 330     -65.436  -3.377 -26.668  1.00  0.80           C  
ATOM   5123  ND1 HIS A 330     -66.255  -3.084 -25.605  1.00  0.80           N  
ATOM   5124  CD2 HIS A 330     -66.110  -4.270 -27.427  1.00  0.80           C  
ATOM   5125  CE1 HIS A 330     -67.366  -3.769 -25.696  1.00  0.80           C  
ATOM   5126  NE2 HIS A 330     -67.316  -4.501 -26.796  1.00  0.80           N  
ATOM   5127  H   HIS A 330     -63.870  -1.828 -29.393  1.00  0.80           H  
ATOM   5128  HA  HIS A 330     -64.973  -0.811 -26.820  1.00  0.80           H  
ATOM   5129 1HB  HIS A 330     -63.488  -3.347 -27.472  1.00  0.80           H  
ATOM   5130 2HB  HIS A 330     -63.624  -2.719 -25.832  1.00  0.80           H  
ATOM   5131  HD1 HIS A 330     -66.004  -2.453 -24.843  1.00  0.80           H  
ATOM   5132  HD2 HIS A 330     -65.871  -4.785 -28.362  1.00  0.80           H  
ATOM   5133  HE1 HIS A 330     -68.136  -3.668 -24.931  1.00  0.80           H  
ATOM   5134  N   CYS A 331     -62.454   0.260 -27.996  1.00  0.78           N  
ATOM   5135  CA  CYS A 331     -61.232   1.000 -27.737  1.00  0.78           C  
ATOM   5136  C   CYS A 331     -61.473   2.479 -27.421  1.00  0.78           C  
ATOM   5137  O   CYS A 331     -62.268   3.144 -28.088  1.00  0.78           O  
ATOM   5138  CB  CYS A 331     -60.302   0.902 -28.938  1.00  0.78           C  
ATOM   5139  SG  CYS A 331     -59.614  -0.731 -29.319  1.00  0.78           S  
ATOM   5140  H   CYS A 331     -62.959   0.401 -28.874  1.00  0.78           H  
ATOM   5141  HA  CYS A 331     -60.728   0.549 -26.887  1.00  0.78           H  
ATOM   5142 1HB  CYS A 331     -60.828   1.262 -29.822  1.00  0.78           H  
ATOM   5143 2HB  CYS A 331     -59.512   1.544 -28.774  1.00  0.78           H  
ATOM   5144  HG  CYS A 331     -60.798  -1.339 -29.538  1.00  0.78           H  
ATOM   5145  N   VAL A 332     -60.712   3.010 -26.462  1.00  0.76           N  
ATOM   5146  CA  VAL A 332     -60.755   4.440 -26.163  1.00  0.76           C  
ATOM   5147  C   VAL A 332     -59.330   4.966 -26.339  1.00  0.76           C  
ATOM   5148  O   VAL A 332     -58.392   4.195 -26.167  1.00  0.76           O  
ATOM   5149  CB  VAL A 332     -61.237   4.703 -24.718  1.00  0.76           C  
ATOM   5150  CG1 VAL A 332     -62.642   4.168 -24.530  1.00  0.76           C  
ATOM   5151  CG2 VAL A 332     -60.296   4.081 -23.730  1.00  0.76           C  
ATOM   5152  H   VAL A 332     -60.118   2.388 -25.911  1.00  0.76           H  
ATOM   5153  HA  VAL A 332     -61.444   4.905 -26.852  1.00  0.76           H  
ATOM   5154  HB  VAL A 332     -61.269   5.768 -24.555  1.00  0.76           H  
ATOM   5155 1HG1 VAL A 332     -62.981   4.384 -23.515  1.00  0.76           H  
ATOM   5156 2HG1 VAL A 332     -63.311   4.644 -25.246  1.00  0.76           H  
ATOM   5157 3HG1 VAL A 332     -62.648   3.088 -24.688  1.00  0.76           H  
ATOM   5158 1HG2 VAL A 332     -60.640   4.290 -22.720  1.00  0.76           H  
ATOM   5159 2HG2 VAL A 332     -60.263   3.012 -23.880  1.00  0.76           H  
ATOM   5160 3HG2 VAL A 332     -59.299   4.508 -23.870  1.00  0.76           H  
ATOM   5161  N   PRO A 333     -59.098   6.234 -26.713  1.00  0.75           N  
ATOM   5162  CA  PRO A 333     -57.765   6.776 -26.905  1.00  0.75           C  
ATOM   5163  C   PRO A 333     -56.956   6.657 -25.609  1.00  0.75           C  
ATOM   5164  O   PRO A 333     -57.521   6.760 -24.513  1.00  0.75           O  
ATOM   5165  CB  PRO A 333     -58.042   8.222 -27.327  1.00  0.75           C  
ATOM   5166  CG  PRO A 333     -59.440   8.210 -27.894  1.00  0.75           C  
ATOM   5167  CD  PRO A 333     -60.189   7.184 -27.043  1.00  0.75           C  
ATOM   5168  HA  PRO A 333     -57.280   6.226 -27.721  1.00  0.75           H  
ATOM   5169 1HB  PRO A 333     -57.973   8.878 -26.498  1.00  0.75           H  
ATOM   5170 2HB  PRO A 333     -57.283   8.544 -28.037  1.00  0.75           H  
ATOM   5171 1HG  PRO A 333     -59.878   9.228 -27.810  1.00  0.75           H  
ATOM   5172 2HG  PRO A 333     -59.421   7.957 -28.963  1.00  0.75           H  
ATOM   5173 1HD  PRO A 333     -60.593   7.655 -26.130  1.00  0.75           H  
ATOM   5174 2HD  PRO A 333     -60.962   6.757 -27.671  1.00  0.75           H  
ATOM   5175  N   LEU A 334     -55.644   6.462 -25.753  1.00  0.77           N  
ATOM   5176  CA  LEU A 334     -54.699   6.257 -24.649  1.00  0.77           C  
ATOM   5177  C   LEU A 334     -53.367   7.002 -24.752  1.00  0.77           C  
ATOM   5178  O   LEU A 334     -52.698   6.956 -25.784  1.00  0.77           O  
ATOM   5179  CB  LEU A 334     -54.367   4.763 -24.599  1.00  0.77           C  
ATOM   5180  CG  LEU A 334     -53.307   4.283 -23.613  1.00  0.77           C  
ATOM   5181  CD1 LEU A 334     -53.800   4.431 -22.178  1.00  0.77           C  
ATOM   5182  CD2 LEU A 334     -52.959   2.857 -23.964  1.00  0.77           C  
ATOM   5183  H   LEU A 334     -55.290   6.372 -26.701  1.00  0.77           H  
ATOM   5184  HA  LEU A 334     -55.189   6.557 -23.726  1.00  0.77           H  
ATOM   5185 1HB  LEU A 334     -55.284   4.232 -24.381  1.00  0.77           H  
ATOM   5186 2HB  LEU A 334     -54.035   4.459 -25.577  1.00  0.77           H  
ATOM   5187  HG  LEU A 334     -52.415   4.895 -23.716  1.00  0.77           H  
ATOM   5188 1HD1 LEU A 334     -53.027   4.100 -21.490  1.00  0.77           H  
ATOM   5189 2HD1 LEU A 334     -54.028   5.466 -22.001  1.00  0.77           H  
ATOM   5190 3HD1 LEU A 334     -54.690   3.844 -22.023  1.00  0.77           H  
ATOM   5191 1HD2 LEU A 334     -52.182   2.507 -23.288  1.00  0.77           H  
ATOM   5192 2HD2 LEU A 334     -53.841   2.229 -23.872  1.00  0.77           H  
ATOM   5193 3HD2 LEU A 334     -52.595   2.814 -24.995  1.00  0.77           H  
ATOM   5194  N   VAL A 335     -52.961   7.637 -23.654  1.00  0.80           N  
ATOM   5195  CA  VAL A 335     -51.633   8.227 -23.553  1.00  0.80           C  
ATOM   5196  C   VAL A 335     -50.733   7.251 -22.784  1.00  0.80           C  
ATOM   5197  O   VAL A 335     -50.958   6.972 -21.597  1.00  0.80           O  
ATOM   5198  CB  VAL A 335     -51.692   9.576 -22.815  1.00  0.80           C  
ATOM   5199  CG1 VAL A 335     -50.299  10.149 -22.695  1.00  0.80           C  
ATOM   5200  CG2 VAL A 335     -52.620  10.532 -23.565  1.00  0.80           C  
ATOM   5201  H   VAL A 335     -53.591   7.693 -22.860  1.00  0.80           H  
ATOM   5202  HA  VAL A 335     -51.226   8.380 -24.555  1.00  0.80           H  
ATOM   5203  HB  VAL A 335     -52.077   9.417 -21.805  1.00  0.80           H  
ATOM   5204 1HG1 VAL A 335     -50.352  11.073 -22.162  1.00  0.80           H  
ATOM   5205 2HG1 VAL A 335     -49.655   9.455 -22.152  1.00  0.80           H  
ATOM   5206 3HG1 VAL A 335     -49.889  10.318 -23.686  1.00  0.80           H  
ATOM   5207 1HG2 VAL A 335     -52.672  11.473 -23.041  1.00  0.80           H  
ATOM   5208 2HG2 VAL A 335     -52.236  10.696 -24.574  1.00  0.80           H  
ATOM   5209 3HG2 VAL A 335     -53.616  10.098 -23.620  1.00  0.80           H  
ATOM   5210  N   SER A 336     -49.732   6.705 -23.476  1.00  0.85           N  
ATOM   5211  CA  SER A 336     -48.871   5.695 -22.897  1.00  0.85           C  
ATOM   5212  C   SER A 336     -47.498   6.219 -22.467  1.00  0.85           C  
ATOM   5213  O   SER A 336     -46.870   5.660 -21.560  1.00  0.85           O  
ATOM   5214  CB  SER A 336     -48.663   4.581 -23.892  1.00  0.85           C  
ATOM   5215  OG  SER A 336     -47.962   5.030 -25.018  1.00  0.85           O  
ATOM   5216  H   SER A 336     -49.567   6.983 -24.435  1.00  0.85           H  
ATOM   5217  HA  SER A 336     -49.389   5.281 -22.055  1.00  0.85           H  
ATOM   5218 1HB  SER A 336     -48.123   3.761 -23.423  1.00  0.85           H  
ATOM   5219 2HB  SER A 336     -49.638   4.197 -24.204  1.00  0.85           H  
ATOM   5220  HG  SER A 336     -48.330   5.911 -25.242  1.00  0.85           H  
ATOM   5221  N   ARG A 337     -47.038   7.289 -23.113  1.00  0.90           N  
ATOM   5222  CA  ARG A 337     -45.712   7.838 -22.844  1.00  0.90           C  
ATOM   5223  C   ARG A 337     -45.688   9.352 -22.791  1.00  0.90           C  
ATOM   5224  O   ARG A 337     -46.485  10.027 -23.439  1.00  0.90           O  
ATOM   5225  CB  ARG A 337     -44.698   7.367 -23.886  1.00  0.90           C  
ATOM   5226  CG  ARG A 337     -44.406   5.856 -23.888  1.00  0.90           C  
ATOM   5227  CD  ARG A 337     -43.641   5.471 -22.651  1.00  0.90           C  
ATOM   5228  NE  ARG A 337     -43.242   4.073 -22.638  1.00  0.90           N  
ATOM   5229  CZ  ARG A 337     -43.990   3.052 -22.160  1.00  0.90           C  
ATOM   5230  NH1 ARG A 337     -45.187   3.264 -21.651  1.00  0.90           N  
ATOM   5231  NH2 ARG A 337     -43.507   1.819 -22.199  1.00  0.90           N  
ATOM   5232  H   ARG A 337     -47.602   7.686 -23.860  1.00  0.90           H  
ATOM   5233  HA  ARG A 337     -45.386   7.468 -21.871  1.00  0.90           H  
ATOM   5234 1HB  ARG A 337     -45.066   7.628 -24.879  1.00  0.90           H  
ATOM   5235 2HB  ARG A 337     -43.754   7.887 -23.740  1.00  0.90           H  
ATOM   5236 1HG  ARG A 337     -45.325   5.279 -23.932  1.00  0.90           H  
ATOM   5237 2HG  ARG A 337     -43.793   5.613 -24.754  1.00  0.90           H  
ATOM   5238 1HD  ARG A 337     -42.742   6.080 -22.581  1.00  0.90           H  
ATOM   5239 2HD  ARG A 337     -44.263   5.651 -21.773  1.00  0.90           H  
ATOM   5240  HE  ARG A 337     -42.333   3.847 -23.013  1.00  0.90           H  
ATOM   5241 1HH1 ARG A 337     -45.592   4.211 -21.610  1.00  0.90           H  
ATOM   5242 2HH1 ARG A 337     -45.725   2.490 -21.293  1.00  0.90           H  
ATOM   5243 1HH2 ARG A 337     -42.588   1.647 -22.586  1.00  0.90           H  
ATOM   5244 2HH2 ARG A 337     -44.056   1.051 -21.843  1.00  0.90           H  
ATOM   5245  N   SER A 338     -44.683   9.897 -22.105  1.00  0.94           N  
ATOM   5246  CA  SER A 338     -44.493  11.344 -22.033  1.00  0.94           C  
ATOM   5247  C   SER A 338     -44.267  11.978 -23.395  1.00  0.94           C  
ATOM   5248  O   SER A 338     -44.642  13.121 -23.640  1.00  0.94           O  
ATOM   5249  CB  SER A 338     -43.292  11.630 -21.158  1.00  0.94           C  
ATOM   5250  OG  SER A 338     -42.114  11.133 -21.736  1.00  0.94           O  
ATOM   5251  H   SER A 338     -44.054   9.297 -21.591  1.00  0.94           H  
ATOM   5252  HA  SER A 338     -45.388  11.780 -21.608  1.00  0.94           H  
ATOM   5253 1HB  SER A 338     -43.198  12.696 -21.033  1.00  0.94           H  
ATOM   5254 2HB  SER A 338     -43.434  11.189 -20.174  1.00  0.94           H  
ATOM   5255  HG  SER A 338     -41.409  11.336 -21.110  1.00  0.94           H  
ATOM   5256  N   ALA A 339     -43.758  11.175 -24.316  1.00  0.94           N  
ATOM   5257  CA  ALA A 339     -43.487  11.560 -25.689  1.00  0.94           C  
ATOM   5258  C   ALA A 339     -44.753  12.011 -26.406  1.00  0.94           C  
ATOM   5259  O   ALA A 339     -44.686  12.754 -27.386  1.00  0.94           O  
ATOM   5260  CB  ALA A 339     -42.873  10.389 -26.437  1.00  0.94           C  
ATOM   5261  H   ALA A 339     -43.500  10.250 -24.016  1.00  0.94           H  
ATOM   5262  HA  ALA A 339     -42.786  12.394 -25.676  1.00  0.94           H  
ATOM   5263 1HB  ALA A 339     -42.650  10.688 -27.461  1.00  0.94           H  
ATOM   5264 2HB  ALA A 339     -41.954  10.080 -25.939  1.00  0.94           H  
ATOM   5265 3HB  ALA A 339     -43.578   9.558 -26.448  1.00  0.94           H  
ATOM   5266  N   GLN A 340     -45.906  11.520 -25.945  1.00  0.92           N  
ATOM   5267  CA  GLN A 340     -47.186  11.802 -26.569  1.00  0.92           C  
ATOM   5268  C   GLN A 340     -47.825  13.108 -26.067  1.00  0.92           C  
ATOM   5269  O   GLN A 340     -48.828  13.568 -26.616  1.00  0.92           O  
ATOM   5270  CB  GLN A 340     -48.099  10.598 -26.329  1.00  0.92           C  
ATOM   5271  CG  GLN A 340     -47.586   9.329 -27.029  1.00  0.92           C  
ATOM   5272  CD  GLN A 340     -48.386   8.069 -26.731  1.00  0.92           C  
ATOM   5273  OE1 GLN A 340     -48.466   7.659 -25.562  1.00  0.92           O  
ATOM   5274  NE2 GLN A 340     -48.957   7.450 -27.757  1.00  0.92           N  
ATOM   5275  H   GLN A 340     -45.912  10.939 -25.108  1.00  0.92           H  
ATOM   5276  HA  GLN A 340     -47.029  11.897 -27.644  1.00  0.92           H  
ATOM   5277 1HB  GLN A 340     -48.174  10.408 -25.268  1.00  0.92           H  
ATOM   5278 2HB  GLN A 340     -49.103  10.816 -26.705  1.00  0.92           H  
ATOM   5279 1HG  GLN A 340     -47.592   9.496 -28.104  1.00  0.92           H  
ATOM   5280 2HG  GLN A 340     -46.563   9.157 -26.697  1.00  0.92           H  
ATOM   5281 1HE2 GLN A 340     -49.495   6.577 -27.634  1.00  0.92           H  
ATOM   5282 2HE2 GLN A 340     -48.868   7.843 -28.672  1.00  0.92           H  
ATOM   5283  N   LEU A 341     -47.258  13.720 -25.024  1.00  0.86           N  
ATOM   5284  CA  LEU A 341     -47.807  14.975 -24.514  1.00  0.86           C  
ATOM   5285  C   LEU A 341     -46.810  16.114 -24.776  1.00  0.86           C  
ATOM   5286  O   LEU A 341     -45.916  16.371 -23.959  1.00  0.86           O  
ATOM   5287  CB  LEU A 341     -48.150  14.845 -23.019  1.00  0.86           C  
ATOM   5288  CG  LEU A 341     -49.190  13.730 -22.648  1.00  0.86           C  
ATOM   5289  CD1 LEU A 341     -49.384  13.693 -21.136  1.00  0.86           C  
ATOM   5290  CD2 LEU A 341     -50.516  13.994 -23.344  1.00  0.86           C  
ATOM   5291  H   LEU A 341     -46.414  13.340 -24.594  1.00  0.86           H  
ATOM   5292  HA  LEU A 341     -48.727  15.202 -25.050  1.00  0.86           H  
ATOM   5293 1HB  LEU A 341     -47.227  14.623 -22.480  1.00  0.86           H  
ATOM   5294 2HB  LEU A 341     -48.536  15.804 -22.664  1.00  0.86           H  
ATOM   5295  HG  LEU A 341     -48.802  12.762 -22.968  1.00  0.86           H  
ATOM   5296 1HD1 LEU A 341     -50.092  12.919 -20.873  1.00  0.86           H  
ATOM   5297 2HD1 LEU A 341     -48.456  13.491 -20.658  1.00  0.86           H  
ATOM   5298 3HD1 LEU A 341     -49.759  14.657 -20.799  1.00  0.86           H  
ATOM   5299 1HD2 LEU A 341     -51.222  13.221 -23.093  1.00  0.86           H  
ATOM   5300 2HD2 LEU A 341     -50.908  14.942 -23.025  1.00  0.86           H  
ATOM   5301 3HD2 LEU A 341     -50.358  14.005 -24.417  1.00  0.86           H  
ATOM   5302  N   SER A 342     -46.960  16.783 -25.931  1.00  0.80           N  
ATOM   5303  CA  SER A 342     -45.976  17.776 -26.381  1.00  0.80           C  
ATOM   5304  C   SER A 342     -46.182  19.223 -25.903  1.00  0.80           C  
ATOM   5305  O   SER A 342     -45.221  19.992 -25.843  1.00  0.80           O  
ATOM   5306  CB  SER A 342     -45.907  17.751 -27.893  1.00  0.80           C  
ATOM   5307  OG  SER A 342     -47.123  18.150 -28.460  1.00  0.80           O  
ATOM   5308  H   SER A 342     -47.737  16.539 -26.532  1.00  0.80           H  
ATOM   5309  HA  SER A 342     -45.004  17.446 -26.014  1.00  0.80           H  
ATOM   5310 1HB  SER A 342     -45.112  18.417 -28.229  1.00  0.80           H  
ATOM   5311 2HB  SER A 342     -45.659  16.744 -28.229  1.00  0.80           H  
ATOM   5312  HG  SER A 342     -47.002  18.091 -29.412  1.00  0.80           H  
ATOM   5313  N   GLY A 343     -47.395  19.574 -25.495  1.00  0.75           N  
ATOM   5314  CA  GLY A 343     -47.692  20.950 -25.079  1.00  0.75           C  
ATOM   5315  C   GLY A 343     -48.702  21.019 -23.940  1.00  0.75           C  
ATOM   5316  O   GLY A 343     -48.663  20.218 -22.999  1.00  0.75           O  
ATOM   5317  H   GLY A 343     -48.134  18.889 -25.528  1.00  0.75           H  
ATOM   5318 1HA  GLY A 343     -46.772  21.436 -24.773  1.00  0.75           H  
ATOM   5319 2HA  GLY A 343     -48.079  21.511 -25.928  1.00  0.75           H  
ATOM   5320  N   LEU A 344     -49.594  22.005 -24.009  1.00  0.71           N  
ATOM   5321  CA  LEU A 344     -50.609  22.146 -22.987  1.00  0.71           C  
ATOM   5322  C   LEU A 344     -51.856  21.443 -23.422  1.00  0.71           C  
ATOM   5323  O   LEU A 344     -52.653  21.077 -22.578  1.00  0.71           O  
ATOM   5324  CB  LEU A 344     -51.024  23.574 -22.688  1.00  0.71           C  
ATOM   5325  CG  LEU A 344     -50.014  24.517 -22.163  1.00  0.71           C  
ATOM   5326  CD1 LEU A 344     -50.689  25.808 -21.943  1.00  0.71           C  
ATOM   5327  CD2 LEU A 344     -49.436  24.008 -20.916  1.00  0.71           C  
ATOM   5328  H   LEU A 344     -49.611  22.625 -24.817  1.00  0.71           H  
ATOM   5329  HA  LEU A 344     -50.253  21.687 -22.064  1.00  0.71           H  
ATOM   5330 1HB  LEU A 344     -51.418  24.001 -23.607  1.00  0.71           H  
ATOM   5331 2HB  LEU A 344     -51.840  23.540 -21.966  1.00  0.71           H  
ATOM   5332  HG  LEU A 344     -49.234  24.663 -22.894  1.00  0.71           H  
ATOM   5333 1HD1 LEU A 344     -49.996  26.522 -21.566  1.00  0.71           H  
ATOM   5334 2HD1 LEU A 344     -51.096  26.145 -22.878  1.00  0.71           H  
ATOM   5335 3HD1 LEU A 344     -51.495  25.679 -21.219  1.00  0.71           H  
ATOM   5336 1HD2 LEU A 344     -48.707  24.723 -20.543  1.00  0.71           H  
ATOM   5337 2HD2 LEU A 344     -50.212  23.878 -20.187  1.00  0.71           H  
ATOM   5338 3HD2 LEU A 344     -48.951  23.049 -21.108  1.00  0.71           H  
ATOM   5339  N   ILE A 345     -52.080  21.325 -24.728  1.00  0.69           N  
ATOM   5340  CA  ILE A 345     -53.302  20.669 -25.191  1.00  0.69           C  
ATOM   5341  C   ILE A 345     -53.025  19.335 -25.924  1.00  0.69           C  
ATOM   5342  O   ILE A 345     -52.202  19.294 -26.842  1.00  0.69           O  
ATOM   5343  CB  ILE A 345     -54.087  21.585 -26.151  1.00  0.69           C  
ATOM   5344  CG1 ILE A 345     -54.292  23.033 -25.539  1.00  0.69           C  
ATOM   5345  CG2 ILE A 345     -55.449  20.932 -26.454  1.00  0.69           C  
ATOM   5346  CD1 ILE A 345     -55.048  23.124 -24.243  1.00  0.69           C  
ATOM   5347  H   ILE A 345     -51.404  21.713 -25.396  1.00  0.69           H  
ATOM   5348  HA  ILE A 345     -53.925  20.444 -24.334  1.00  0.69           H  
ATOM   5349  HB  ILE A 345     -53.525  21.706 -27.078  1.00  0.69           H  
ATOM   5350 1HG1 ILE A 345     -53.305  23.481 -25.392  1.00  0.69           H  
ATOM   5351 2HG1 ILE A 345     -54.828  23.628 -26.277  1.00  0.69           H  
ATOM   5352 1HG2 ILE A 345     -56.010  21.560 -27.142  1.00  0.69           H  
ATOM   5353 2HG2 ILE A 345     -55.300  19.956 -26.908  1.00  0.69           H  
ATOM   5354 3HG2 ILE A 345     -56.013  20.813 -25.527  1.00  0.69           H  
ATOM   5355 1HD1 ILE A 345     -55.124  24.169 -23.938  1.00  0.69           H  
ATOM   5356 2HD1 ILE A 345     -56.048  22.709 -24.370  1.00  0.69           H  
ATOM   5357 3HD1 ILE A 345     -54.518  22.577 -23.487  1.00  0.69           H  
ATOM   5358  N   TYR A 346     -53.719  18.256 -25.534  1.00  0.69           N  
ATOM   5359  CA  TYR A 346     -53.646  16.967 -26.246  1.00  0.69           C  
ATOM   5360  C   TYR A 346     -54.955  16.833 -27.013  1.00  0.69           C  
ATOM   5361  O   TYR A 346     -56.037  16.830 -26.413  1.00  0.69           O  
ATOM   5362  CB  TYR A 346     -53.441  15.760 -25.307  1.00  0.69           C  
ATOM   5363  CG  TYR A 346     -53.317  14.403 -26.014  1.00  0.69           C  
ATOM   5364  CD1 TYR A 346     -52.137  14.082 -26.668  1.00  0.69           C  
ATOM   5365  CD2 TYR A 346     -54.354  13.480 -25.987  1.00  0.69           C  
ATOM   5366  CE1 TYR A 346     -51.987  12.861 -27.303  1.00  0.69           C  
ATOM   5367  CE2 TYR A 346     -54.204  12.248 -26.634  1.00  0.69           C  
ATOM   5368  CZ  TYR A 346     -53.020  11.942 -27.292  1.00  0.69           C  
ATOM   5369  OH  TYR A 346     -52.862  10.716 -27.943  1.00  0.69           O  
ATOM   5370  H   TYR A 346     -54.352  18.336 -24.745  1.00  0.69           H  
ATOM   5371  HA  TYR A 346     -52.833  16.995 -26.970  1.00  0.69           H  
ATOM   5372 1HB  TYR A 346     -52.541  15.906 -24.735  1.00  0.69           H  
ATOM   5373 2HB  TYR A 346     -54.271  15.705 -24.599  1.00  0.69           H  
ATOM   5374  HD1 TYR A 346     -51.313  14.798 -26.685  1.00  0.69           H  
ATOM   5375  HD2 TYR A 346     -55.282  13.719 -25.466  1.00  0.69           H  
ATOM   5376  HE1 TYR A 346     -51.049  12.623 -27.818  1.00  0.69           H  
ATOM   5377  HE2 TYR A 346     -55.013  11.526 -26.623  1.00  0.69           H  
ATOM   5378  HH  TYR A 346     -51.935  10.642 -28.309  1.00  0.69           H  
ATOM   5379  N   ASP A 347     -54.859  16.734 -28.331  1.00  0.71           N  
ATOM   5380  CA  ASP A 347     -56.037  16.743 -29.191  1.00  0.71           C  
ATOM   5381  C   ASP A 347     -55.987  15.691 -30.297  1.00  0.71           C  
ATOM   5382  O   ASP A 347     -55.111  14.825 -30.298  1.00  0.71           O  
ATOM   5383  CB  ASP A 347     -56.163  18.147 -29.792  1.00  0.71           C  
ATOM   5384  CG  ASP A 347     -54.961  18.542 -30.665  1.00  0.71           C  
ATOM   5385  OD1 ASP A 347     -54.253  17.651 -31.132  1.00  0.71           O  
ATOM   5386  OD2 ASP A 347     -54.735  19.717 -30.826  1.00  0.71           O  
ATOM   5387  H   ASP A 347     -53.938  16.709 -28.739  1.00  0.71           H  
ATOM   5388  HA  ASP A 347     -56.916  16.550 -28.578  1.00  0.71           H  
ATOM   5389 1HB  ASP A 347     -57.071  18.224 -30.381  1.00  0.71           H  
ATOM   5390 2HB  ASP A 347     -56.248  18.873 -28.983  1.00  0.71           H  
ATOM   5391  N   GLU A 348     -56.910  15.779 -31.258  1.00  0.73           N  
ATOM   5392  CA  GLU A 348     -56.983  14.787 -32.325  1.00  0.73           C  
ATOM   5393  C   GLU A 348     -55.772  14.792 -33.256  1.00  0.73           C  
ATOM   5394  O   GLU A 348     -55.386  13.738 -33.765  1.00  0.73           O  
ATOM   5395  CB  GLU A 348     -58.268  14.964 -33.125  1.00  0.73           C  
ATOM   5396  CG  GLU A 348     -59.533  14.606 -32.354  1.00  0.73           C  
ATOM   5397  CD  GLU A 348     -59.535  13.171 -31.894  1.00  0.73           C  
ATOM   5398  OE1 GLU A 348     -59.245  12.305 -32.689  1.00  0.73           O  
ATOM   5399  OE2 GLU A 348     -59.837  12.941 -30.753  1.00  0.73           O  
ATOM   5400  H   GLU A 348     -57.592  16.520 -31.231  1.00  0.73           H  
ATOM   5401  HA  GLU A 348     -57.029  13.805 -31.855  1.00  0.73           H  
ATOM   5402 1HB  GLU A 348     -58.351  16.001 -33.453  1.00  0.73           H  
ATOM   5403 2HB  GLU A 348     -58.227  14.341 -34.019  1.00  0.73           H  
ATOM   5404 1HG  GLU A 348     -59.614  15.258 -31.483  1.00  0.73           H  
ATOM   5405 2HG  GLU A 348     -60.400  14.782 -32.991  1.00  0.73           H  
ATOM   5406  N   ASP A 349     -55.163  15.954 -33.497  1.00  0.76           N  
ATOM   5407  CA  ASP A 349     -53.993  15.967 -34.362  1.00  0.76           C  
ATOM   5408  C   ASP A 349     -52.843  15.284 -33.639  1.00  0.76           C  
ATOM   5409  O   ASP A 349     -52.067  14.538 -34.247  1.00  0.76           O  
ATOM   5410  CB  ASP A 349     -53.605  17.387 -34.778  1.00  0.76           C  
ATOM   5411  CG  ASP A 349     -54.583  18.004 -35.788  1.00  0.76           C  
ATOM   5412  OD1 ASP A 349     -55.402  17.282 -36.313  1.00  0.76           O  
ATOM   5413  OD2 ASP A 349     -54.486  19.181 -36.045  1.00  0.76           O  
ATOM   5414  H   ASP A 349     -55.483  16.805 -33.048  1.00  0.76           H  
ATOM   5415  HA  ASP A 349     -54.217  15.400 -35.264  1.00  0.76           H  
ATOM   5416 1HB  ASP A 349     -53.575  18.022 -33.884  1.00  0.76           H  
ATOM   5417 2HB  ASP A 349     -52.604  17.381 -35.208  1.00  0.76           H  
ATOM   5418  N   CYS A 350     -52.764  15.497 -32.322  1.00  0.80           N  
ATOM   5419  CA  CYS A 350     -51.708  14.874 -31.542  1.00  0.80           C  
ATOM   5420  C   CYS A 350     -51.919  13.366 -31.586  1.00  0.80           C  
ATOM   5421  O   CYS A 350     -50.979  12.608 -31.822  1.00  0.80           O  
ATOM   5422  CB  CYS A 350     -51.774  15.312 -30.078  1.00  0.80           C  
ATOM   5423  SG  CYS A 350     -51.432  17.048 -29.790  1.00  0.80           S  
ATOM   5424  H   CYS A 350     -53.427  16.139 -31.866  1.00  0.80           H  
ATOM   5425  HA  CYS A 350     -50.738  15.124 -31.971  1.00  0.80           H  
ATOM   5426 1HB  CYS A 350     -52.750  15.088 -29.671  1.00  0.80           H  
ATOM   5427 2HB  CYS A 350     -51.049  14.734 -29.510  1.00  0.80           H  
ATOM   5428  HG  CYS A 350     -52.542  17.497 -30.466  1.00  0.80           H  
ATOM   5429  N   ARG A 351     -53.176  12.936 -31.415  1.00  0.82           N  
ATOM   5430  CA  ARG A 351     -53.499  11.517 -31.443  1.00  0.82           C  
ATOM   5431  C   ARG A 351     -53.134  10.932 -32.801  1.00  0.82           C  
ATOM   5432  O   ARG A 351     -52.552   9.853 -32.882  1.00  0.82           O  
ATOM   5433  CB  ARG A 351     -54.971  11.260 -31.138  1.00  0.82           C  
ATOM   5434  CG  ARG A 351     -55.338   9.767 -31.021  1.00  0.82           C  
ATOM   5435  CD  ARG A 351     -56.797   9.541 -30.726  1.00  0.82           C  
ATOM   5436  NE  ARG A 351     -57.662   9.889 -31.836  1.00  0.82           N  
ATOM   5437  CZ  ARG A 351     -57.901   9.111 -32.898  1.00  0.82           C  
ATOM   5438  NH1 ARG A 351     -57.348   7.920 -33.016  1.00  0.82           N  
ATOM   5439  NH2 ARG A 351     -58.710   9.576 -33.817  1.00  0.82           N  
ATOM   5440  H   ARG A 351     -53.914  13.612 -31.218  1.00  0.82           H  
ATOM   5441  HA  ARG A 351     -52.905  11.016 -30.678  1.00  0.82           H  
ATOM   5442 1HB  ARG A 351     -55.241  11.757 -30.205  1.00  0.82           H  
ATOM   5443 2HB  ARG A 351     -55.587  11.694 -31.928  1.00  0.82           H  
ATOM   5444 1HG  ARG A 351     -55.100   9.269 -31.963  1.00  0.82           H  
ATOM   5445 2HG  ARG A 351     -54.752   9.315 -30.216  1.00  0.82           H  
ATOM   5446 1HD  ARG A 351     -56.959   8.488 -30.490  1.00  0.82           H  
ATOM   5447 2HD  ARG A 351     -57.087  10.156 -29.873  1.00  0.82           H  
ATOM   5448  HE  ARG A 351     -58.145  10.803 -31.834  1.00  0.82           H  
ATOM   5449 1HH1 ARG A 351     -56.729   7.571 -32.294  1.00  0.82           H  
ATOM   5450 2HH1 ARG A 351     -57.545   7.353 -33.826  1.00  0.82           H  
ATOM   5451 1HH2 ARG A 351     -59.107  10.516 -33.663  1.00  0.82           H  
ATOM   5452 2HH2 ARG A 351     -58.930   9.036 -34.637  1.00  0.82           H  
ATOM   5453  N   ALA A 352     -53.473  11.643 -33.880  1.00  0.85           N  
ATOM   5454  CA  ALA A 352     -53.163  11.170 -35.220  1.00  0.85           C  
ATOM   5455  C   ALA A 352     -51.664  10.980 -35.401  1.00  0.85           C  
ATOM   5456  O   ALA A 352     -51.225  10.015 -36.035  1.00  0.85           O  
ATOM   5457  CB  ALA A 352     -53.675  12.159 -36.248  1.00  0.85           C  
ATOM   5458  H   ALA A 352     -53.979  12.521 -33.775  1.00  0.85           H  
ATOM   5459  HA  ALA A 352     -53.655  10.209 -35.363  1.00  0.85           H  
ATOM   5460 1HB  ALA A 352     -53.462  11.791 -37.249  1.00  0.85           H  
ATOM   5461 2HB  ALA A 352     -54.751  12.286 -36.125  1.00  0.85           H  
ATOM   5462 3HB  ALA A 352     -53.182  13.117 -36.102  1.00  0.85           H  
ATOM   5463  N   CYS A 353     -50.869  11.880 -34.821  1.00  0.86           N  
ATOM   5464  CA  CYS A 353     -49.423  11.780 -34.916  1.00  0.86           C  
ATOM   5465  C   CYS A 353     -48.946  10.535 -34.171  1.00  0.86           C  
ATOM   5466  O   CYS A 353     -48.070   9.802 -34.647  1.00  0.86           O  
ATOM   5467  CB  CYS A 353     -48.775  13.020 -34.314  1.00  0.86           C  
ATOM   5468  SG  CYS A 353     -49.096  14.520 -35.262  1.00  0.86           S  
ATOM   5469  H   CYS A 353     -51.283  12.678 -34.332  1.00  0.86           H  
ATOM   5470  HA  CYS A 353     -49.143  11.703 -35.965  1.00  0.86           H  
ATOM   5471 1HB  CYS A 353     -49.133  13.174 -33.304  1.00  0.86           H  
ATOM   5472 2HB  CYS A 353     -47.699  12.875 -34.259  1.00  0.86           H  
ATOM   5473  HG  CYS A 353     -50.424  14.559 -34.975  1.00  0.86           H  
ATOM   5474  N   ASP A 354     -49.556  10.275 -33.011  1.00  0.87           N  
ATOM   5475  CA  ASP A 354     -49.204   9.114 -32.212  1.00  0.87           C  
ATOM   5476  C   ASP A 354     -49.496   7.838 -33.004  1.00  0.87           C  
ATOM   5477  O   ASP A 354     -48.699   6.890 -33.010  1.00  0.87           O  
ATOM   5478  CB  ASP A 354     -49.994   9.121 -30.909  1.00  0.87           C  
ATOM   5479  CG  ASP A 354     -49.574  10.214 -29.961  1.00  0.87           C  
ATOM   5480  OD1 ASP A 354     -48.520  10.773 -30.169  1.00  0.87           O  
ATOM   5481  OD2 ASP A 354     -50.307  10.491 -29.023  1.00  0.87           O  
ATOM   5482  H   ASP A 354     -50.262  10.930 -32.669  1.00  0.87           H  
ATOM   5483  HA  ASP A 354     -48.144   9.160 -31.985  1.00  0.87           H  
ATOM   5484 1HB  ASP A 354     -51.049   9.213 -31.111  1.00  0.87           H  
ATOM   5485 2HB  ASP A 354     -49.838   8.179 -30.420  1.00  0.87           H  
ATOM   5486  N   VAL A 355     -50.609   7.854 -33.742  1.00  0.87           N  
ATOM   5487  CA  VAL A 355     -50.976   6.729 -34.587  1.00  0.87           C  
ATOM   5488  C   VAL A 355     -49.963   6.542 -35.707  1.00  0.87           C  
ATOM   5489  O   VAL A 355     -49.498   5.428 -35.956  1.00  0.87           O  
ATOM   5490  CB  VAL A 355     -52.376   6.921 -35.200  1.00  0.87           C  
ATOM   5491  CG1 VAL A 355     -52.613   5.851 -36.232  1.00  0.87           C  
ATOM   5492  CG2 VAL A 355     -53.445   6.840 -34.108  1.00  0.87           C  
ATOM   5493  H   VAL A 355     -51.229   8.663 -33.678  1.00  0.87           H  
ATOM   5494  HA  VAL A 355     -50.991   5.828 -33.973  1.00  0.87           H  
ATOM   5495  HB  VAL A 355     -52.430   7.882 -35.691  1.00  0.87           H  
ATOM   5496 1HG1 VAL A 355     -53.601   5.978 -36.674  1.00  0.87           H  
ATOM   5497 2HG1 VAL A 355     -51.855   5.921 -37.012  1.00  0.87           H  
ATOM   5498 3HG1 VAL A 355     -52.547   4.891 -35.761  1.00  0.87           H  
ATOM   5499 1HG2 VAL A 355     -54.429   6.974 -34.552  1.00  0.87           H  
ATOM   5500 2HG2 VAL A 355     -53.395   5.866 -33.623  1.00  0.87           H  
ATOM   5501 3HG2 VAL A 355     -53.275   7.611 -33.375  1.00  0.87           H  
ATOM   5502  N   ALA A 356     -49.586   7.644 -36.357  1.00  0.87           N  
ATOM   5503  CA  ALA A 356     -48.630   7.630 -37.459  1.00  0.87           C  
ATOM   5504  C   ALA A 356     -47.286   7.048 -37.028  1.00  0.87           C  
ATOM   5505  O   ALA A 356     -46.621   6.357 -37.802  1.00  0.87           O  
ATOM   5506  CB  ALA A 356     -48.438   9.038 -37.991  1.00  0.87           C  
ATOM   5507  H   ALA A 356     -50.013   8.533 -36.098  1.00  0.87           H  
ATOM   5508  HA  ALA A 356     -49.037   7.000 -38.249  1.00  0.87           H  
ATOM   5509 1HB  ALA A 356     -47.749   9.021 -38.831  1.00  0.87           H  
ATOM   5510 2HB  ALA A 356     -49.401   9.437 -38.312  1.00  0.87           H  
ATOM   5511 3HB  ALA A 356     -48.034   9.667 -37.204  1.00  0.87           H  
ATOM   5512  N   GLY A 357     -46.907   7.295 -35.774  1.00  0.85           N  
ATOM   5513  CA  GLY A 357     -45.653   6.803 -35.213  1.00  0.85           C  
ATOM   5514  C   GLY A 357     -45.742   5.356 -34.703  1.00  0.85           C  
ATOM   5515  O   GLY A 357     -44.768   4.827 -34.164  1.00  0.85           O  
ATOM   5516  H   GLY A 357     -47.493   7.901 -35.198  1.00  0.85           H  
ATOM   5517 1HA  GLY A 357     -44.871   6.875 -35.967  1.00  0.85           H  
ATOM   5518 2HA  GLY A 357     -45.359   7.454 -34.391  1.00  0.85           H  
ATOM   5519  N   ASN A 358     -46.909   4.719 -34.869  1.00  0.82           N  
ATOM   5520  CA  ASN A 358     -47.191   3.362 -34.402  1.00  0.82           C  
ATOM   5521  C   ASN A 358     -46.990   3.210 -32.901  1.00  0.82           C  
ATOM   5522  O   ASN A 358     -46.508   2.177 -32.426  1.00  0.82           O  
ATOM   5523  CB  ASN A 358     -46.347   2.346 -35.160  1.00  0.82           C  
ATOM   5524  CG  ASN A 358     -46.870   0.905 -35.071  1.00  0.82           C  
ATOM   5525  OD1 ASN A 358     -48.077   0.632 -35.042  1.00  0.82           O  
ATOM   5526  ND2 ASN A 358     -45.949  -0.030 -35.035  1.00  0.82           N  
ATOM   5527  H   ASN A 358     -47.676   5.197 -35.337  1.00  0.82           H  
ATOM   5528  HA  ASN A 358     -48.243   3.154 -34.604  1.00  0.82           H  
ATOM   5529 1HB  ASN A 358     -46.299   2.636 -36.210  1.00  0.82           H  
ATOM   5530 2HB  ASN A 358     -45.329   2.364 -34.773  1.00  0.82           H  
ATOM   5531 1HD2 ASN A 358     -46.213  -0.993 -34.980  1.00  0.82           H  
ATOM   5532 2HD2 ASN A 358     -44.981   0.222 -35.062  1.00  0.82           H  
ATOM   5533  N   HIS A 359     -47.401   4.221 -32.148  1.00  0.79           N  
ATOM   5534  CA  HIS A 359     -47.323   4.162 -30.703  1.00  0.79           C  
ATOM   5535  C   HIS A 359     -48.590   3.510 -30.216  1.00  0.79           C  
ATOM   5536  O   HIS A 359     -49.567   3.430 -30.960  1.00  0.79           O  
ATOM   5537  CB  HIS A 359     -47.171   5.554 -30.097  1.00  0.79           C  
ATOM   5538  CG  HIS A 359     -45.870   6.239 -30.442  1.00  0.79           C  
ATOM   5539  ND1 HIS A 359     -44.646   5.787 -29.985  1.00  0.79           N  
ATOM   5540  CD2 HIS A 359     -45.606   7.331 -31.199  1.00  0.79           C  
ATOM   5541  CE1 HIS A 359     -43.688   6.577 -30.443  1.00  0.79           C  
ATOM   5542  NE2 HIS A 359     -44.243   7.522 -31.178  1.00  0.79           N  
ATOM   5543  H   HIS A 359     -47.790   5.060 -32.586  1.00  0.79           H  
ATOM   5544  HA  HIS A 359     -46.478   3.551 -30.391  1.00  0.79           H  
ATOM   5545 1HB  HIS A 359     -47.993   6.187 -30.441  1.00  0.79           H  
ATOM   5546 2HB  HIS A 359     -47.247   5.484 -29.012  1.00  0.79           H  
ATOM   5547  HD1 HIS A 359     -44.489   4.988 -29.407  1.00  0.79           H  
ATOM   5548  HD2 HIS A 359     -46.235   8.009 -31.761  1.00  0.79           H  
ATOM   5549  HE1 HIS A 359     -42.646   6.387 -30.193  1.00  0.79           H  
ATOM   5550  N   ARG A 360     -48.607   2.991 -29.002  1.00  0.77           N  
ATOM   5551  CA  ARG A 360     -49.887   2.470 -28.570  1.00  0.77           C  
ATOM   5552  C   ARG A 360     -50.790   3.686 -28.385  1.00  0.77           C  
ATOM   5553  O   ARG A 360     -50.356   4.698 -27.815  1.00  0.77           O  
ATOM   5554  CB  ARG A 360     -49.747   1.626 -27.321  1.00  0.77           C  
ATOM   5555  CG  ARG A 360     -48.921   0.370 -27.559  1.00  0.77           C  
ATOM   5556  CD  ARG A 360     -48.813  -0.509 -26.371  1.00  0.77           C  
ATOM   5557  NE  ARG A 360     -47.802  -1.535 -26.583  1.00  0.77           N  
ATOM   5558  CZ  ARG A 360     -47.480  -2.511 -25.714  1.00  0.77           C  
ATOM   5559  NH1 ARG A 360     -48.126  -2.653 -24.585  1.00  0.77           N  
ATOM   5560  NH2 ARG A 360     -46.488  -3.340 -26.004  1.00  0.77           N  
ATOM   5561  H   ARG A 360     -47.798   3.002 -28.397  1.00  0.77           H  
ATOM   5562  HA  ARG A 360     -50.300   1.840 -29.346  1.00  0.77           H  
ATOM   5563 1HB  ARG A 360     -49.277   2.206 -26.527  1.00  0.77           H  
ATOM   5564 2HB  ARG A 360     -50.737   1.320 -26.974  1.00  0.77           H  
ATOM   5565 1HG  ARG A 360     -49.393  -0.207 -28.354  1.00  0.77           H  
ATOM   5566 2HG  ARG A 360     -47.916   0.655 -27.870  1.00  0.77           H  
ATOM   5567 1HD  ARG A 360     -48.541   0.072 -25.492  1.00  0.77           H  
ATOM   5568 2HD  ARG A 360     -49.764  -1.005 -26.200  1.00  0.77           H  
ATOM   5569  HE  ARG A 360     -47.265  -1.479 -27.434  1.00  0.77           H  
ATOM   5570 1HH1 ARG A 360     -48.923  -2.050 -24.356  1.00  0.77           H  
ATOM   5571 2HH1 ARG A 360     -47.846  -3.384 -23.954  1.00  0.77           H  
ATOM   5572 1HH2 ARG A 360     -45.977  -3.234 -26.871  1.00  0.77           H  
ATOM   5573 2HH2 ARG A 360     -46.235  -4.071 -25.357  1.00  0.77           H  
ATOM   5574  N   THR A 361     -51.998   3.618 -28.938  1.00  0.77           N  
ATOM   5575  CA  THR A 361     -52.933   4.735 -28.873  1.00  0.77           C  
ATOM   5576  C   THR A 361     -54.299   4.362 -28.355  1.00  0.77           C  
ATOM   5577  O   THR A 361     -55.130   5.243 -28.135  1.00  0.77           O  
ATOM   5578  CB  THR A 361     -53.100   5.426 -30.236  1.00  0.77           C  
ATOM   5579  OG1 THR A 361     -53.595   4.495 -31.198  1.00  0.77           O  
ATOM   5580  CG2 THR A 361     -51.805   6.016 -30.708  1.00  0.77           C  
ATOM   5581  H   THR A 361     -52.281   2.747 -29.377  1.00  0.77           H  
ATOM   5582  HA  THR A 361     -52.524   5.474 -28.180  1.00  0.77           H  
ATOM   5583  HB  THR A 361     -53.826   6.232 -30.128  1.00  0.77           H  
ATOM   5584  HG1 THR A 361     -54.400   4.086 -30.860  1.00  0.77           H  
ATOM   5585 1HG2 THR A 361     -51.953   6.519 -31.645  1.00  0.77           H  
ATOM   5586 2HG2 THR A 361     -51.468   6.723 -29.961  1.00  0.77           H  
ATOM   5587 3HG2 THR A 361     -51.073   5.255 -30.833  1.00  0.77           H  
ATOM   5588  N   TRP A 362     -54.545   3.070 -28.169  1.00  0.79           N  
ATOM   5589  CA  TRP A 362     -55.849   2.639 -27.718  1.00  0.79           C  
ATOM   5590  C   TRP A 362     -55.807   1.773 -26.467  1.00  0.79           C  
ATOM   5591  O   TRP A 362     -54.890   0.974 -26.264  1.00  0.79           O  
ATOM   5592  CB  TRP A 362     -56.557   1.834 -28.781  1.00  0.79           C  
ATOM   5593  CG  TRP A 362     -56.850   2.549 -30.060  1.00  0.79           C  
ATOM   5594  CD1 TRP A 362     -56.139   2.458 -31.195  1.00  0.79           C  
ATOM   5595  CD2 TRP A 362     -57.906   3.504 -30.334  1.00  0.79           C  
ATOM   5596  NE1 TRP A 362     -56.699   3.256 -32.167  1.00  0.79           N  
ATOM   5597  CE2 TRP A 362     -57.767   3.900 -31.651  1.00  0.79           C  
ATOM   5598  CE3 TRP A 362     -58.925   4.031 -29.587  1.00  0.79           C  
ATOM   5599  CZ2 TRP A 362     -58.629   4.807 -32.239  1.00  0.79           C  
ATOM   5600  CZ3 TRP A 362     -59.794   4.938 -30.151  1.00  0.79           C  
ATOM   5601  CH2 TRP A 362     -59.654   5.321 -31.447  1.00  0.79           C  
ATOM   5602  H   TRP A 362     -53.836   2.375 -28.373  1.00  0.79           H  
ATOM   5603  HA  TRP A 362     -56.443   3.521 -27.494  1.00  0.79           H  
ATOM   5604 1HB  TRP A 362     -55.926   0.983 -29.036  1.00  0.79           H  
ATOM   5605 2HB  TRP A 362     -57.446   1.433 -28.361  1.00  0.79           H  
ATOM   5606  HD1 TRP A 362     -55.263   1.824 -31.323  1.00  0.79           H  
ATOM   5607  HE1 TRP A 362     -56.387   3.362 -33.151  1.00  0.79           H  
ATOM   5608  HE3 TRP A 362     -59.034   3.724 -28.578  1.00  0.79           H  
ATOM   5609  HZ2 TRP A 362     -58.518   5.115 -33.280  1.00  0.79           H  
ATOM   5610  HZ3 TRP A 362     -60.598   5.332 -29.534  1.00  0.79           H  
ATOM   5611  HH2 TRP A 362     -60.358   6.040 -31.867  1.00  0.79           H  
ATOM   5612  N   LEU A 363     -56.835   1.917 -25.650  1.00  0.85           N  
ATOM   5613  CA  LEU A 363     -57.032   1.118 -24.451  1.00  0.85           C  
ATOM   5614  C   LEU A 363     -58.347   0.361 -24.507  1.00  0.85           C  
ATOM   5615  O   LEU A 363     -59.390   0.950 -24.802  1.00  0.85           O  
ATOM   5616  CB  LEU A 363     -57.050   2.010 -23.227  1.00  0.85           C  
ATOM   5617  CG  LEU A 363     -57.340   1.360 -21.934  1.00  0.85           C  
ATOM   5618  CD1 LEU A 363     -56.184   0.454 -21.554  1.00  0.85           C  
ATOM   5619  CD2 LEU A 363     -57.589   2.406 -20.943  1.00  0.85           C  
ATOM   5620  H   LEU A 363     -57.518   2.637 -25.868  1.00  0.85           H  
ATOM   5621  HA  LEU A 363     -56.216   0.406 -24.366  1.00  0.85           H  
ATOM   5622 1HB  LEU A 363     -56.083   2.450 -23.132  1.00  0.85           H  
ATOM   5623 2HB  LEU A 363     -57.761   2.803 -23.379  1.00  0.85           H  
ATOM   5624  HG  LEU A 363     -58.233   0.741 -22.024  1.00  0.85           H  
ATOM   5625 1HD1 LEU A 363     -56.398  -0.036 -20.608  1.00  0.85           H  
ATOM   5626 2HD1 LEU A 363     -56.054  -0.287 -22.330  1.00  0.85           H  
ATOM   5627 3HD1 LEU A 363     -55.275   1.046 -21.462  1.00  0.85           H  
ATOM   5628 1HD2 LEU A 363     -57.818   1.936 -20.026  1.00  0.85           H  
ATOM   5629 2HD2 LEU A 363     -56.707   3.032 -20.837  1.00  0.85           H  
ATOM   5630 3HD2 LEU A 363     -58.433   3.016 -21.262  1.00  0.85           H  
ATOM   5631  N   LEU A 364     -58.328  -0.940 -24.254  1.00  0.96           N  
ATOM   5632  CA  LEU A 364     -59.600  -1.643 -24.273  1.00  0.96           C  
ATOM   5633  C   LEU A 364     -60.475  -1.347 -23.063  1.00  0.96           C  
ATOM   5634  O   LEU A 364     -60.012  -1.278 -21.923  1.00  0.96           O  
ATOM   5635  CB  LEU A 364     -59.420  -3.154 -24.362  1.00  0.96           C  
ATOM   5636  CG  LEU A 364     -58.824  -3.638 -25.593  1.00  0.96           C  
ATOM   5637  CD1 LEU A 364     -58.632  -5.129 -25.467  1.00  0.96           C  
ATOM   5638  CD2 LEU A 364     -59.726  -3.276 -26.751  1.00  0.96           C  
ATOM   5639  H   LEU A 364     -57.448  -1.419 -24.066  1.00  0.96           H  
ATOM   5640  HA  LEU A 364     -60.134  -1.326 -25.160  1.00  0.96           H  
ATOM   5641 1HB  LEU A 364     -58.783  -3.472 -23.561  1.00  0.96           H  
ATOM   5642 2HB  LEU A 364     -60.395  -3.629 -24.242  1.00  0.96           H  
ATOM   5643  HG  LEU A 364     -57.855  -3.166 -25.731  1.00  0.96           H  
ATOM   5644 1HD1 LEU A 364     -58.169  -5.523 -26.358  1.00  0.96           H  
ATOM   5645 2HD1 LEU A 364     -57.997  -5.336 -24.617  1.00  0.96           H  
ATOM   5646 3HD1 LEU A 364     -59.584  -5.600 -25.316  1.00  0.96           H  
ATOM   5647 1HD2 LEU A 364     -59.274  -3.613 -27.669  1.00  0.96           H  
ATOM   5648 2HD2 LEU A 364     -60.707  -3.739 -26.625  1.00  0.96           H  
ATOM   5649 3HD2 LEU A 364     -59.841  -2.196 -26.781  1.00  0.96           H  
ATOM   5650  N   ASP A 365     -61.766  -1.259 -23.342  1.00  1.11           N  
ATOM   5651  CA  ASP A 365     -62.834  -1.103 -22.375  1.00  1.11           C  
ATOM   5652  C   ASP A 365     -63.923  -2.084 -22.727  1.00  1.11           C  
ATOM   5653  O   ASP A 365     -64.781  -1.808 -23.568  1.00  1.11           O  
ATOM   5654  CB  ASP A 365     -63.395   0.319 -22.402  1.00  1.11           C  
ATOM   5655  CG  ASP A 365     -64.547   0.555 -21.372  1.00  1.11           C  
ATOM   5656  OD1 ASP A 365     -65.062  -0.403 -20.781  1.00  1.11           O  
ATOM   5657  OD2 ASP A 365     -64.899   1.701 -21.190  1.00  1.11           O  
ATOM   5658  H   ASP A 365     -62.026  -1.286 -24.323  1.00  1.11           H  
ATOM   5659  HA  ASP A 365     -62.456  -1.330 -21.378  1.00  1.11           H  
ATOM   5660 1HB  ASP A 365     -62.587   1.027 -22.195  1.00  1.11           H  
ATOM   5661 2HB  ASP A 365     -63.765   0.537 -23.407  1.00  1.11           H  
ATOM   5662  N   ALA A 366     -63.908  -3.216 -22.040  1.00  1.29           N  
ATOM   5663  CA  ALA A 366     -64.808  -4.315 -22.312  1.00  1.29           C  
ATOM   5664  C   ALA A 366     -66.195  -4.087 -21.741  1.00  1.29           C  
ATOM   5665  O   ALA A 366     -67.102  -4.880 -21.974  1.00  1.29           O  
ATOM   5666  CB  ALA A 366     -64.221  -5.571 -21.729  1.00  1.29           C  
ATOM   5667  H   ALA A 366     -63.199  -3.343 -21.329  1.00  1.29           H  
ATOM   5668  HA  ALA A 366     -64.906  -4.408 -23.391  1.00  1.29           H  
ATOM   5669 1HB  ALA A 366     -64.838  -6.411 -21.931  1.00  1.29           H  
ATOM   5670 2HB  ALA A 366     -63.232  -5.748 -22.143  1.00  1.29           H  
ATOM   5671 3HB  ALA A 366     -64.141  -5.433 -20.663  1.00  1.29           H  
ATOM   5672  N   ALA A 367     -66.365  -3.028 -20.965  1.00  1.46           N  
ATOM   5673  CA  ALA A 367     -67.642  -2.755 -20.341  1.00  1.46           C  
ATOM   5674  C   ALA A 367     -68.227  -3.999 -19.651  1.00  1.46           C  
ATOM   5675  O   ALA A 367     -67.553  -4.706 -18.891  1.00  1.46           O  
ATOM   5676  CB  ALA A 367     -68.603  -2.213 -21.391  1.00  1.46           C  
ATOM   5677  H   ALA A 367     -65.616  -2.334 -20.834  1.00  1.46           H  
ATOM   5678  HA  ALA A 367     -67.483  -1.990 -19.580  1.00  1.46           H  
ATOM   5679 1HB  ALA A 367     -69.551  -1.948 -20.925  1.00  1.46           H  
ATOM   5680 2HB  ALA A 367     -68.159  -1.317 -21.834  1.00  1.46           H  
ATOM   5681 3HB  ALA A 367     -68.769  -2.957 -22.169  1.00  1.46           H  
ATOM   5682  N   ASP A 368     -69.493  -4.280 -19.927  1.00  1.57           N  
ATOM   5683  CA  ASP A 368     -70.172  -5.372 -19.264  1.00  1.57           C  
ATOM   5684  C   ASP A 368     -69.963  -6.732 -19.916  1.00  1.57           C  
ATOM   5685  O   ASP A 368     -70.806  -7.186 -20.689  1.00  1.57           O  
ATOM   5686  CB  ASP A 368     -71.663  -5.064 -19.189  1.00  1.57           C  
ATOM   5687  CG  ASP A 368     -71.964  -3.868 -18.283  1.00  1.57           C  
ATOM   5688  OD1 ASP A 368     -71.353  -3.753 -17.244  1.00  1.57           O  
ATOM   5689  OD2 ASP A 368     -72.788  -3.071 -18.653  1.00  1.57           O  
ATOM   5690  H   ASP A 368     -70.005  -3.722 -20.584  1.00  1.57           H  
ATOM   5691  HA  ASP A 368     -69.789  -5.433 -18.245  1.00  1.57           H  
ATOM   5692 1HB  ASP A 368     -72.045  -4.856 -20.188  1.00  1.57           H  
ATOM   5693 2HB  ASP A 368     -72.195  -5.936 -18.806  1.00  1.57           H  
ATOM   5694  N   TYR A 369     -68.873  -7.393 -19.528  1.00  1.58           N  
ATOM   5695  CA  TYR A 369     -68.500  -8.733 -20.027  1.00  1.58           C  
ATOM   5696  C   TYR A 369     -69.055  -9.056 -21.427  1.00  1.58           C  
ATOM   5697  O   TYR A 369     -69.904  -9.935 -21.572  1.00  1.58           O  
ATOM   5698  CB  TYR A 369     -68.944  -9.811 -19.053  1.00  1.58           C  
ATOM   5699  CG  TYR A 369     -68.555 -11.191 -19.512  1.00  1.58           C  
ATOM   5700  CD1 TYR A 369     -67.236 -11.580 -19.440  1.00  1.58           C  
ATOM   5701  CD2 TYR A 369     -69.508 -12.071 -19.981  1.00  1.58           C  
ATOM   5702  CE1 TYR A 369     -66.848 -12.833 -19.832  1.00  1.58           C  
ATOM   5703  CE2 TYR A 369     -69.132 -13.341 -20.381  1.00  1.58           C  
ATOM   5704  CZ  TYR A 369     -67.801 -13.723 -20.305  1.00  1.58           C  
ATOM   5705  OH  TYR A 369     -67.420 -14.988 -20.699  1.00  1.58           O  
ATOM   5706  H   TYR A 369     -68.247  -6.874 -18.913  1.00  1.58           H  
ATOM   5707  HA  TYR A 369     -67.414  -8.783 -20.055  1.00  1.58           H  
ATOM   5708 1HB  TYR A 369     -68.500  -9.634 -18.078  1.00  1.58           H  
ATOM   5709 2HB  TYR A 369     -70.027  -9.778 -18.938  1.00  1.58           H  
ATOM   5710  HD1 TYR A 369     -66.509 -10.892 -19.080  1.00  1.58           H  
ATOM   5711  HD2 TYR A 369     -70.551 -11.766 -20.035  1.00  1.58           H  
ATOM   5712  HE1 TYR A 369     -65.798 -13.122 -19.771  1.00  1.58           H  
ATOM   5713  HE2 TYR A 369     -69.883 -14.040 -20.751  1.00  1.58           H  
ATOM   5714  HH  TYR A 369     -66.479 -15.103 -20.541  1.00  1.58           H  
ATOM   5715  N   PRO A 370     -68.553  -8.363 -22.454  1.00  1.49           N  
ATOM   5716  CA  PRO A 370     -69.184  -7.995 -23.709  1.00  1.49           C  
ATOM   5717  C   PRO A 370     -69.481  -9.158 -24.624  1.00  1.49           C  
ATOM   5718  O   PRO A 370     -68.811 -10.190 -24.574  1.00  1.49           O  
ATOM   5719  CB  PRO A 370     -68.132  -7.098 -24.348  1.00  1.49           C  
ATOM   5720  CG  PRO A 370     -66.835  -7.587 -23.786  1.00  1.49           C  
ATOM   5721  CD  PRO A 370     -67.144  -8.041 -22.389  1.00  1.49           C  
ATOM   5722  HA  PRO A 370     -70.106  -7.427 -23.487  1.00  1.49           H  
ATOM   5723 1HB  PRO A 370     -68.179  -7.168 -25.444  1.00  1.49           H  
ATOM   5724 2HB  PRO A 370     -68.329  -6.052 -24.081  1.00  1.49           H  
ATOM   5725 1HG  PRO A 370     -66.394  -8.368 -24.425  1.00  1.49           H  
ATOM   5726 2HG  PRO A 370     -66.148  -6.761 -23.770  1.00  1.49           H  
ATOM   5727 1HD  PRO A 370     -66.551  -8.939 -22.155  1.00  1.49           H  
ATOM   5728 2HD  PRO A 370     -66.978  -7.240 -21.670  1.00  1.49           H  
ATOM   5729  N   THR A 371     -70.456  -8.957 -25.503  1.00  1.34           N  
ATOM   5730  CA  THR A 371     -70.843  -9.957 -26.487  1.00  1.34           C  
ATOM   5731  C   THR A 371     -70.123  -9.821 -27.830  1.00  1.34           C  
ATOM   5732  O   THR A 371     -70.239 -10.693 -28.689  1.00  1.34           O  
ATOM   5733  CB  THR A 371     -72.356  -9.887 -26.721  1.00  1.34           C  
ATOM   5734  OG1 THR A 371     -72.703  -8.600 -27.258  1.00  1.34           O  
ATOM   5735  CG2 THR A 371     -73.085 -10.082 -25.405  1.00  1.34           C  
ATOM   5736  H   THR A 371     -70.966  -8.084 -25.468  1.00  1.34           H  
ATOM   5737  HA  THR A 371     -70.599 -10.940 -26.080  1.00  1.34           H  
ATOM   5738  HB  THR A 371     -72.655 -10.663 -27.424  1.00  1.34           H  
ATOM   5739  HG1 THR A 371     -72.407  -8.542 -28.172  1.00  1.34           H  
ATOM   5740 1HG2 THR A 371     -74.161 -10.029 -25.574  1.00  1.34           H  
ATOM   5741 2HG2 THR A 371     -72.828 -11.056 -24.990  1.00  1.34           H  
ATOM   5742 3HG2 THR A 371     -72.788  -9.300 -24.705  1.00  1.34           H  
ATOM   5743  N   ASP A 372     -69.393  -8.725 -28.033  1.00  1.17           N  
ATOM   5744  CA  ASP A 372     -68.697  -8.523 -29.303  1.00  1.17           C  
ATOM   5745  C   ASP A 372     -67.696  -9.654 -29.541  1.00  1.17           C  
ATOM   5746  O   ASP A 372     -66.750  -9.775 -28.767  1.00  1.17           O  
ATOM   5747  CB  ASP A 372     -67.956  -7.182 -29.312  1.00  1.17           C  
ATOM   5748  CG  ASP A 372     -67.235  -6.951 -30.607  1.00  1.17           C  
ATOM   5749  OD1 ASP A 372     -67.743  -6.244 -31.449  1.00  1.17           O  
ATOM   5750  OD2 ASP A 372     -66.133  -7.499 -30.740  1.00  1.17           O  
ATOM   5751  H   ASP A 372     -69.324  -8.039 -27.297  1.00  1.17           H  
ATOM   5752  HA  ASP A 372     -69.456  -8.495 -30.076  1.00  1.17           H  
ATOM   5753 1HB  ASP A 372     -68.663  -6.365 -29.151  1.00  1.17           H  
ATOM   5754 2HB  ASP A 372     -67.236  -7.155 -28.491  1.00  1.17           H  
ATOM   5755  N   PRO A 373     -67.781 -10.408 -30.653  1.00  1.03           N  
ATOM   5756  CA  PRO A 373     -66.955 -11.561 -30.941  1.00  1.03           C  
ATOM   5757  C   PRO A 373     -65.470 -11.263 -31.095  1.00  1.03           C  
ATOM   5758  O   PRO A 373     -64.645 -12.162 -30.929  1.00  1.03           O  
ATOM   5759  CB  PRO A 373     -67.546 -12.081 -32.257  1.00  1.03           C  
ATOM   5760  CG  PRO A 373     -68.205 -10.882 -32.891  1.00  1.03           C  
ATOM   5761  CD  PRO A 373     -68.723 -10.058 -31.736  1.00  1.03           C  
ATOM   5762  HA  PRO A 373     -67.114 -12.303 -30.145  1.00  1.03           H  
ATOM   5763 1HB  PRO A 373     -66.744 -12.502 -32.883  1.00  1.03           H  
ATOM   5764 2HB  PRO A 373     -68.254 -12.895 -32.052  1.00  1.03           H  
ATOM   5765 1HG  PRO A 373     -67.470 -10.331 -33.501  1.00  1.03           H  
ATOM   5766 2HG  PRO A 373     -69.005 -11.205 -33.573  1.00  1.03           H  
ATOM   5767 1HD  PRO A 373     -68.635  -8.998 -32.021  1.00  1.03           H  
ATOM   5768 2HD  PRO A 373     -69.749 -10.349 -31.465  1.00  1.03           H  
ATOM   5769  N   ALA A 374     -65.092 -10.013 -31.408  1.00  0.94           N  
ATOM   5770  CA  ALA A 374     -63.675  -9.742 -31.565  1.00  0.94           C  
ATOM   5771  C   ALA A 374     -63.077  -9.642 -30.194  1.00  0.94           C  
ATOM   5772  O   ALA A 374     -62.042 -10.248 -29.892  1.00  0.94           O  
ATOM   5773  CB  ALA A 374     -63.443  -8.462 -32.336  1.00  0.94           C  
ATOM   5774  H   ALA A 374     -65.744  -9.226 -31.483  1.00  0.94           H  
ATOM   5775  HA  ALA A 374     -63.208 -10.575 -32.090  1.00  0.94           H  
ATOM   5776 1HB  ALA A 374     -62.385  -8.283 -32.415  1.00  0.94           H  
ATOM   5777 2HB  ALA A 374     -63.874  -8.538 -33.328  1.00  0.94           H  
ATOM   5778 3HB  ALA A 374     -63.904  -7.628 -31.809  1.00  0.94           H  
ATOM   5779  N   LEU A 375     -63.777  -8.905 -29.332  1.00  0.88           N  
ATOM   5780  CA  LEU A 375     -63.270  -8.761 -27.983  1.00  0.88           C  
ATOM   5781  C   LEU A 375     -63.393 -10.071 -27.237  1.00  0.88           C  
ATOM   5782  O   LEU A 375     -62.482 -10.429 -26.497  1.00  0.88           O  
ATOM   5783  CB  LEU A 375     -63.882  -7.571 -27.262  1.00  0.88           C  
ATOM   5784  CG  LEU A 375     -63.320  -7.351 -25.871  1.00  0.88           C  
ATOM   5785  CD1 LEU A 375     -61.828  -7.255 -25.910  1.00  0.88           C  
ATOM   5786  CD2 LEU A 375     -63.781  -6.078 -25.372  1.00  0.88           C  
ATOM   5787  H   LEU A 375     -64.645  -8.446 -29.646  1.00  0.88           H  
ATOM   5788  HA  LEU A 375     -62.220  -8.544 -28.038  1.00  0.88           H  
ATOM   5789 1HB  LEU A 375     -63.707  -6.671 -27.850  1.00  0.88           H  
ATOM   5790 2HB  LEU A 375     -64.962  -7.727 -27.176  1.00  0.88           H  
ATOM   5791  HG  LEU A 375     -63.627  -8.159 -25.235  1.00  0.88           H  
ATOM   5792 1HD1 LEU A 375     -61.454  -7.084 -24.899  1.00  0.88           H  
ATOM   5793 2HD1 LEU A 375     -61.421  -8.172 -26.292  1.00  0.88           H  
ATOM   5794 3HD1 LEU A 375     -61.533  -6.430 -26.547  1.00  0.88           H  
ATOM   5795 1HD2 LEU A 375     -63.370  -5.918 -24.398  1.00  0.88           H  
ATOM   5796 2HD2 LEU A 375     -63.426  -5.315 -26.039  1.00  0.88           H  
ATOM   5797 3HD2 LEU A 375     -64.854  -6.059 -25.339  1.00  0.88           H  
ATOM   5798  N   VAL A 376     -64.476 -10.810 -27.424  1.00  0.86           N  
ATOM   5799  CA  VAL A 376     -64.606 -12.086 -26.743  1.00  0.86           C  
ATOM   5800  C   VAL A 376     -63.485 -13.035 -27.162  1.00  0.86           C  
ATOM   5801  O   VAL A 376     -62.882 -13.706 -26.316  1.00  0.86           O  
ATOM   5802  CB  VAL A 376     -65.971 -12.715 -27.036  1.00  0.86           C  
ATOM   5803  CG1 VAL A 376     -66.015 -14.140 -26.519  1.00  0.86           C  
ATOM   5804  CG2 VAL A 376     -67.058 -11.882 -26.354  1.00  0.86           C  
ATOM   5805  H   VAL A 376     -65.223 -10.480 -28.033  1.00  0.86           H  
ATOM   5806  HA  VAL A 376     -64.538 -11.912 -25.670  1.00  0.86           H  
ATOM   5807  HB  VAL A 376     -66.131 -12.734 -28.106  1.00  0.86           H  
ATOM   5808 1HG1 VAL A 376     -66.990 -14.573 -26.739  1.00  0.86           H  
ATOM   5809 2HG1 VAL A 376     -65.237 -14.729 -27.008  1.00  0.86           H  
ATOM   5810 3HG1 VAL A 376     -65.851 -14.141 -25.442  1.00  0.86           H  
ATOM   5811 1HG2 VAL A 376     -68.036 -12.309 -26.565  1.00  0.86           H  
ATOM   5812 2HG2 VAL A 376     -66.890 -11.874 -25.279  1.00  0.86           H  
ATOM   5813 3HG2 VAL A 376     -67.035 -10.868 -26.711  1.00  0.86           H  
ATOM   5814  N   ALA A 377     -63.177 -13.102 -28.468  1.00  0.87           N  
ATOM   5815  CA  ALA A 377     -62.078 -13.953 -28.910  1.00  0.87           C  
ATOM   5816  C   ALA A 377     -60.758 -13.516 -28.273  1.00  0.87           C  
ATOM   5817  O   ALA A 377     -59.961 -14.356 -27.841  1.00  0.87           O  
ATOM   5818  CB  ALA A 377     -61.960 -13.895 -30.415  1.00  0.87           C  
ATOM   5819  H   ALA A 377     -63.694 -12.573 -29.171  1.00  0.87           H  
ATOM   5820  HA  ALA A 377     -62.291 -14.973 -28.598  1.00  0.87           H  
ATOM   5821 1HB  ALA A 377     -61.152 -14.543 -30.745  1.00  0.87           H  
ATOM   5822 2HB  ALA A 377     -62.898 -14.220 -30.866  1.00  0.87           H  
ATOM   5823 3HB  ALA A 377     -61.752 -12.867 -30.720  1.00  0.87           H  
ATOM   5824  N   HIS A 378     -60.553 -12.199 -28.172  1.00  0.91           N  
ATOM   5825  CA  HIS A 378     -59.361 -11.631 -27.557  1.00  0.91           C  
ATOM   5826  C   HIS A 378     -59.284 -12.000 -26.076  1.00  0.91           C  
ATOM   5827  O   HIS A 378     -58.246 -12.469 -25.602  1.00  0.91           O  
ATOM   5828  CB  HIS A 378     -59.324 -10.113 -27.764  1.00  0.91           C  
ATOM   5829  CG  HIS A 378     -58.185  -9.445 -27.140  1.00  0.91           C  
ATOM   5830  ND1 HIS A 378     -56.898  -9.584 -27.603  1.00  0.91           N  
ATOM   5831  CD2 HIS A 378     -58.122  -8.608 -26.086  1.00  0.91           C  
ATOM   5832  CE1 HIS A 378     -56.095  -8.868 -26.852  1.00  0.91           C  
ATOM   5833  NE2 HIS A 378     -56.820  -8.261 -25.928  1.00  0.91           N  
ATOM   5834  H   HIS A 378     -61.236 -11.554 -28.570  1.00  0.91           H  
ATOM   5835  HA  HIS A 378     -58.478 -12.044 -28.038  1.00  0.91           H  
ATOM   5836 1HB  HIS A 378     -59.315  -9.892 -28.832  1.00  0.91           H  
ATOM   5837 2HB  HIS A 378     -60.215  -9.689 -27.365  1.00  0.91           H  
ATOM   5838  HD2 HIS A 378     -58.956  -8.269 -25.474  1.00  0.91           H  
ATOM   5839  HE1 HIS A 378     -55.015  -8.783 -26.976  1.00  0.91           H  
ATOM   5840  HE2 HIS A 378     -56.469  -7.618 -25.199  1.00  0.91           H  
ATOM   5841  N   ILE A 379     -60.394 -11.818 -25.352  1.00  0.96           N  
ATOM   5842  CA  ILE A 379     -60.430 -12.107 -23.927  1.00  0.96           C  
ATOM   5843  C   ILE A 379     -60.132 -13.576 -23.711  1.00  0.96           C  
ATOM   5844  O   ILE A 379     -59.321 -13.913 -22.842  1.00  0.96           O  
ATOM   5845  CB  ILE A 379     -61.811 -11.772 -23.308  1.00  0.96           C  
ATOM   5846  CG1 ILE A 379     -62.053 -10.233 -23.283  1.00  0.96           C  
ATOM   5847  CG2 ILE A 379     -61.868 -12.321 -21.871  1.00  0.96           C  
ATOM   5848  CD1 ILE A 379     -63.515  -9.855 -22.993  1.00  0.96           C  
ATOM   5849  H   ILE A 379     -61.214 -11.437 -25.802  1.00  0.96           H  
ATOM   5850  HA  ILE A 379     -59.687 -11.531 -23.435  1.00  0.96           H  
ATOM   5851  HB  ILE A 379     -62.599 -12.224 -23.907  1.00  0.96           H  
ATOM   5852 1HG1 ILE A 379     -61.433  -9.794 -22.507  1.00  0.96           H  
ATOM   5853 2HG1 ILE A 379     -61.759  -9.809 -24.235  1.00  0.96           H  
ATOM   5854 1HG2 ILE A 379     -62.840 -12.095 -21.434  1.00  0.96           H  
ATOM   5855 2HG2 ILE A 379     -61.722 -13.406 -21.884  1.00  0.96           H  
ATOM   5856 3HG2 ILE A 379     -61.085 -11.861 -21.269  1.00  0.96           H  
ATOM   5857 1HD1 ILE A 379     -63.617  -8.770 -22.974  1.00  0.96           H  
ATOM   5858 2HD1 ILE A 379     -64.158 -10.265 -23.775  1.00  0.96           H  
ATOM   5859 3HD1 ILE A 379     -63.819 -10.261 -22.037  1.00  0.96           H  
ATOM   5860  N   THR A 380     -60.741 -14.437 -24.522  1.00  1.02           N  
ATOM   5861  CA  THR A 380     -60.535 -15.868 -24.431  1.00  1.02           C  
ATOM   5862  C   THR A 380     -59.060 -16.209 -24.632  1.00  1.02           C  
ATOM   5863  O   THR A 380     -58.487 -16.989 -23.864  1.00  1.02           O  
ATOM   5864  CB  THR A 380     -61.373 -16.589 -25.495  1.00  1.02           C  
ATOM   5865  OG1 THR A 380     -62.763 -16.290 -25.286  1.00  1.02           O  
ATOM   5866  CG2 THR A 380     -61.146 -18.085 -25.401  1.00  1.02           C  
ATOM   5867  H   THR A 380     -61.398 -14.087 -25.221  1.00  1.02           H  
ATOM   5868  HA  THR A 380     -60.839 -16.204 -23.438  1.00  1.02           H  
ATOM   5869  HB  THR A 380     -61.082 -16.240 -26.483  1.00  1.02           H  
ATOM   5870  HG1 THR A 380     -62.895 -15.324 -25.460  1.00  1.02           H  
ATOM   5871 1HG2 THR A 380     -61.742 -18.589 -26.160  1.00  1.02           H  
ATOM   5872 2HG2 THR A 380     -60.089 -18.301 -25.564  1.00  1.02           H  
ATOM   5873 3HG2 THR A 380     -61.441 -18.435 -24.412  1.00  1.02           H  
ATOM   5874  N   ALA A 381     -58.435 -15.617 -25.660  1.00  1.07           N  
ATOM   5875  CA  ALA A 381     -57.019 -15.844 -25.921  1.00  1.07           C  
ATOM   5876  C   ALA A 381     -56.184 -15.393 -24.725  1.00  1.07           C  
ATOM   5877  O   ALA A 381     -55.212 -16.053 -24.345  1.00  1.07           O  
ATOM   5878  CB  ALA A 381     -56.594 -15.098 -27.171  1.00  1.07           C  
ATOM   5879  H   ALA A 381     -58.959 -15.004 -26.287  1.00  1.07           H  
ATOM   5880  HA  ALA A 381     -56.865 -16.911 -26.067  1.00  1.07           H  
ATOM   5881 1HB  ALA A 381     -55.541 -15.286 -27.367  1.00  1.07           H  
ATOM   5882 2HB  ALA A 381     -57.192 -15.438 -28.016  1.00  1.07           H  
ATOM   5883 3HB  ALA A 381     -56.751 -14.031 -27.025  1.00  1.07           H  
ATOM   5884  N   GLY A 382     -56.594 -14.287 -24.110  1.00  1.12           N  
ATOM   5885  CA  GLY A 382     -55.932 -13.754 -22.939  1.00  1.12           C  
ATOM   5886  C   GLY A 382     -55.942 -14.782 -21.829  1.00  1.12           C  
ATOM   5887  O   GLY A 382     -54.899 -15.099 -21.246  1.00  1.12           O  
ATOM   5888  H   GLY A 382     -57.389 -13.776 -24.492  1.00  1.12           H  
ATOM   5889 1HA  GLY A 382     -54.912 -13.470 -23.189  1.00  1.12           H  
ATOM   5890 2HA  GLY A 382     -56.453 -12.866 -22.605  1.00  1.12           H  
ATOM   5891  N   GLU A 383     -57.125 -15.326 -21.537  1.00  1.15           N  
ATOM   5892  CA  GLU A 383     -57.223 -16.311 -20.471  1.00  1.15           C  
ATOM   5893  C   GLU A 383     -56.365 -17.535 -20.804  1.00  1.15           C  
ATOM   5894  O   GLU A 383     -55.630 -18.037 -19.951  1.00  1.15           O  
ATOM   5895  CB  GLU A 383     -58.685 -16.742 -20.276  1.00  1.15           C  
ATOM   5896  CG  GLU A 383     -59.600 -15.653 -19.710  1.00  1.15           C  
ATOM   5897  CD  GLU A 383     -61.057 -16.098 -19.551  1.00  1.15           C  
ATOM   5898  OE1 GLU A 383     -61.357 -17.233 -19.850  1.00  1.15           O  
ATOM   5899  OE2 GLU A 383     -61.869 -15.285 -19.161  1.00  1.15           O  
ATOM   5900  H   GLU A 383     -57.954 -15.025 -22.054  1.00  1.15           H  
ATOM   5901  HA  GLU A 383     -56.855 -15.866 -19.547  1.00  1.15           H  
ATOM   5902 1HB  GLU A 383     -59.098 -17.058 -21.236  1.00  1.15           H  
ATOM   5903 2HB  GLU A 383     -58.723 -17.596 -19.603  1.00  1.15           H  
ATOM   5904 1HG  GLU A 383     -59.204 -15.353 -18.745  1.00  1.15           H  
ATOM   5905 2HG  GLU A 383     -59.560 -14.788 -20.369  1.00  1.15           H  
ATOM   5906  N   ALA A 384     -56.382 -17.960 -22.071  1.00  1.18           N  
ATOM   5907  CA  ALA A 384     -55.599 -19.111 -22.519  1.00  1.18           C  
ATOM   5908  C   ALA A 384     -54.104 -18.884 -22.302  1.00  1.18           C  
ATOM   5909  O   ALA A 384     -53.361 -19.811 -21.971  1.00  1.18           O  
ATOM   5910  CB  ALA A 384     -55.872 -19.390 -23.988  1.00  1.18           C  
ATOM   5911  H   ALA A 384     -56.999 -17.496 -22.739  1.00  1.18           H  
ATOM   5912  HA  ALA A 384     -55.903 -19.974 -21.929  1.00  1.18           H  
ATOM   5913 1HB  ALA A 384     -55.307 -20.264 -24.304  1.00  1.18           H  
ATOM   5914 2HB  ALA A 384     -56.938 -19.567 -24.132  1.00  1.18           H  
ATOM   5915 3HB  ALA A 384     -55.568 -18.534 -24.579  1.00  1.18           H  
ATOM   5916  N   ALA A 385     -53.675 -17.634 -22.471  1.00  1.20           N  
ATOM   5917  CA  ALA A 385     -52.290 -17.218 -22.324  1.00  1.20           C  
ATOM   5918  C   ALA A 385     -51.879 -16.970 -20.871  1.00  1.20           C  
ATOM   5919  O   ALA A 385     -50.718 -16.646 -20.610  1.00  1.20           O  
ATOM   5920  CB  ALA A 385     -52.053 -15.951 -23.121  1.00  1.20           C  
ATOM   5921  H   ALA A 385     -54.349 -16.929 -22.771  1.00  1.20           H  
ATOM   5922  HA  ALA A 385     -51.661 -18.015 -22.719  1.00  1.20           H  
ATOM   5923 1HB  ALA A 385     -51.009 -15.658 -23.044  1.00  1.20           H  
ATOM   5924 2HB  ALA A 385     -52.310 -16.128 -24.166  1.00  1.20           H  
ATOM   5925 3HB  ALA A 385     -52.685 -15.162 -22.726  1.00  1.20           H  
ATOM   5926  N   GLY A 386     -52.809 -17.083 -19.920  1.00  1.26           N  
ATOM   5927  CA  GLY A 386     -52.475 -16.821 -18.528  1.00  1.26           C  
ATOM   5928  C   GLY A 386     -52.424 -15.333 -18.168  1.00  1.26           C  
ATOM   5929  O   GLY A 386     -51.768 -14.947 -17.198  1.00  1.26           O  
ATOM   5930  H   GLY A 386     -53.760 -17.370 -20.149  1.00  1.26           H  
ATOM   5931 1HA  GLY A 386     -53.218 -17.314 -17.897  1.00  1.26           H  
ATOM   5932 2HA  GLY A 386     -51.518 -17.284 -18.299  1.00  1.26           H  
ATOM   5933  N   VAL A 387     -53.127 -14.479 -18.912  1.00  1.36           N  
ATOM   5934  CA  VAL A 387     -53.099 -13.047 -18.607  1.00  1.36           C  
ATOM   5935  C   VAL A 387     -53.543 -12.750 -17.186  1.00  1.36           C  
ATOM   5936  O   VAL A 387     -52.905 -11.966 -16.481  1.00  1.36           O  
ATOM   5937  CB  VAL A 387     -53.991 -12.264 -19.584  1.00  1.36           C  
ATOM   5938  CG1 VAL A 387     -54.191 -10.827 -19.119  1.00  1.36           C  
ATOM   5939  CG2 VAL A 387     -53.318 -12.243 -20.945  1.00  1.36           C  
ATOM   5940  H   VAL A 387     -53.675 -14.815 -19.707  1.00  1.36           H  
ATOM   5941  HA  VAL A 387     -52.076 -12.704 -18.734  1.00  1.36           H  
ATOM   5942  HB  VAL A 387     -54.966 -12.748 -19.647  1.00  1.36           H  
ATOM   5943 1HG1 VAL A 387     -54.822 -10.316 -19.825  1.00  1.36           H  
ATOM   5944 2HG1 VAL A 387     -54.671 -10.824 -18.142  1.00  1.36           H  
ATOM   5945 3HG1 VAL A 387     -53.247 -10.318 -19.056  1.00  1.36           H  
ATOM   5946 1HG2 VAL A 387     -53.941 -11.700 -21.650  1.00  1.36           H  
ATOM   5947 2HG2 VAL A 387     -52.349 -11.751 -20.862  1.00  1.36           H  
ATOM   5948 3HG2 VAL A 387     -53.173 -13.261 -21.294  1.00  1.36           H  
ATOM   5949  N   HIS A 388     -54.591 -13.427 -16.740  1.00  1.52           N  
ATOM   5950  CA  HIS A 388     -55.149 -13.254 -15.402  1.00  1.52           C  
ATOM   5951  C   HIS A 388     -54.230 -13.717 -14.267  1.00  1.52           C  
ATOM   5952  O   HIS A 388     -54.564 -13.551 -13.095  1.00  1.52           O  
ATOM   5953  CB  HIS A 388     -56.476 -13.987 -15.281  1.00  1.52           C  
ATOM   5954  CG  HIS A 388     -56.373 -15.459 -15.454  1.00  1.52           C  
ATOM   5955  ND1 HIS A 388     -56.243 -16.041 -16.686  1.00  1.52           N  
ATOM   5956  CD2 HIS A 388     -56.376 -16.470 -14.559  1.00  1.52           C  
ATOM   5957  CE1 HIS A 388     -56.170 -17.350 -16.549  1.00  1.52           C  
ATOM   5958  NE2 HIS A 388     -56.251 -17.639 -15.267  1.00  1.52           N  
ATOM   5959  H   HIS A 388     -55.038 -14.076 -17.373  1.00  1.52           H  
ATOM   5960  HA  HIS A 388     -55.351 -12.196 -15.245  1.00  1.52           H  
ATOM   5961 1HB  HIS A 388     -56.894 -13.792 -14.299  1.00  1.52           H  
ATOM   5962 2HB  HIS A 388     -57.173 -13.602 -16.022  1.00  1.52           H  
ATOM   5963  HD2 HIS A 388     -56.462 -16.373 -13.477  1.00  1.52           H  
ATOM   5964  HE1 HIS A 388     -56.062 -18.067 -17.365  1.00  1.52           H  
ATOM   5965  HE2 HIS A 388     -56.223 -18.566 -14.868  1.00  1.52           H  
ATOM   5966  N   LEU A 389     -53.093 -14.325 -14.598  1.00  1.73           N  
ATOM   5967  CA  LEU A 389     -52.167 -14.793 -13.587  1.00  1.73           C  
ATOM   5968  C   LEU A 389     -51.102 -13.738 -13.254  1.00  1.73           C  
ATOM   5969  O   LEU A 389     -50.234 -13.969 -12.411  1.00  1.73           O  
ATOM   5970  CB  LEU A 389     -51.507 -16.072 -14.086  1.00  1.73           C  
ATOM   5971  CG  LEU A 389     -52.494 -17.200 -14.387  1.00  1.73           C  
ATOM   5972  CD1 LEU A 389     -51.752 -18.379 -14.963  1.00  1.73           C  
ATOM   5973  CD2 LEU A 389     -53.234 -17.568 -13.121  1.00  1.73           C  
ATOM   5974  H   LEU A 389     -52.833 -14.455 -15.574  1.00  1.73           H  
ATOM   5975  HA  LEU A 389     -52.728 -15.013 -12.681  1.00  1.73           H  
ATOM   5976 1HB  LEU A 389     -50.954 -15.851 -14.994  1.00  1.73           H  
ATOM   5977 2HB  LEU A 389     -50.808 -16.424 -13.330  1.00  1.73           H  
ATOM   5978  HG  LEU A 389     -53.211 -16.859 -15.137  1.00  1.73           H  
ATOM   5979 1HD1 LEU A 389     -52.459 -19.175 -15.194  1.00  1.73           H  
ATOM   5980 2HD1 LEU A 389     -51.241 -18.071 -15.874  1.00  1.73           H  
ATOM   5981 3HD1 LEU A 389     -51.022 -18.739 -14.240  1.00  1.73           H  
ATOM   5982 1HD2 LEU A 389     -53.947 -18.362 -13.336  1.00  1.73           H  
ATOM   5983 2HD2 LEU A 389     -52.524 -17.910 -12.369  1.00  1.73           H  
ATOM   5984 3HD2 LEU A 389     -53.767 -16.691 -12.748  1.00  1.73           H  
ATOM   5985  N   GLY A 390     -51.155 -12.582 -13.920  1.00  1.98           N  
ATOM   5986  CA  GLY A 390     -50.182 -11.520 -13.670  1.00  1.98           C  
ATOM   5987  C   GLY A 390     -50.332 -10.966 -12.247  1.00  1.98           C  
ATOM   5988  O   GLY A 390     -51.414 -10.984 -11.673  1.00  1.98           O  
ATOM   5989  H   GLY A 390     -51.877 -12.436 -14.626  1.00  1.98           H  
ATOM   5990 1HA  GLY A 390     -49.174 -11.909 -13.815  1.00  1.98           H  
ATOM   5991 2HA  GLY A 390     -50.328 -10.720 -14.396  1.00  1.98           H  
ATOM   5992  N   TYR A 391     -49.269 -10.386 -11.698  1.00  2.24           N  
ATOM   5993  CA  TYR A 391     -49.307  -9.832 -10.334  1.00  2.24           C  
ATOM   5994  C   TYR A 391     -50.459  -8.845 -10.103  1.00  2.24           C  
ATOM   5995  O   TYR A 391     -51.238  -8.974  -9.152  1.00  2.24           O  
ATOM   5996  CB  TYR A 391     -47.975  -9.153 -10.016  1.00  2.24           C  
ATOM   5997  CG  TYR A 391     -47.915  -8.521  -8.645  1.00  2.24           C  
ATOM   5998  CD1 TYR A 391     -47.664  -9.310  -7.531  1.00  2.24           C  
ATOM   5999  CD2 TYR A 391     -48.098  -7.160  -8.500  1.00  2.24           C  
ATOM   6000  CE1 TYR A 391     -47.600  -8.734  -6.277  1.00  2.24           C  
ATOM   6001  CE2 TYR A 391     -48.036  -6.583  -7.250  1.00  2.24           C  
ATOM   6002  CZ  TYR A 391     -47.788  -7.365  -6.140  1.00  2.24           C  
ATOM   6003  OH  TYR A 391     -47.724  -6.788  -4.892  1.00  2.24           O  
ATOM   6004  H   TYR A 391     -48.401 -10.370 -12.212  1.00  2.24           H  
ATOM   6005  HA  TYR A 391     -49.446 -10.662  -9.640  1.00  2.24           H  
ATOM   6006 1HB  TYR A 391     -47.169  -9.883 -10.089  1.00  2.24           H  
ATOM   6007 2HB  TYR A 391     -47.781  -8.375 -10.752  1.00  2.24           H  
ATOM   6008  HD1 TYR A 391     -47.517 -10.384  -7.647  1.00  2.24           H  
ATOM   6009  HD2 TYR A 391     -48.289  -6.548  -9.373  1.00  2.24           H  
ATOM   6010  HE1 TYR A 391     -47.403  -9.353  -5.402  1.00  2.24           H  
ATOM   6011  HE2 TYR A 391     -48.180  -5.513  -7.138  1.00  2.24           H  
ATOM   6012  HH  TYR A 391     -47.531  -7.466  -4.237  1.00  2.24           H  
ATOM   6013  N   LYS A 392     -50.624  -7.893 -11.014  1.00  2.46           N  
ATOM   6014  CA  LYS A 392     -51.655  -6.867 -10.862  1.00  2.46           C  
ATOM   6015  C   LYS A 392     -53.031  -7.380 -11.235  1.00  2.46           C  
ATOM   6016  O   LYS A 392     -54.028  -6.683 -11.099  1.00  2.46           O  
ATOM   6017  CB  LYS A 392     -51.344  -5.636 -11.704  1.00  2.46           C  
ATOM   6018  CG  LYS A 392     -50.100  -4.869 -11.306  1.00  2.46           C  
ATOM   6019  CD  LYS A 392     -50.281  -4.206  -9.941  1.00  2.46           C  
ATOM   6020  CE  LYS A 392     -49.090  -3.326  -9.581  1.00  2.46           C  
ATOM   6021  NZ  LYS A 392     -49.269  -2.664  -8.252  1.00  2.46           N  
ATOM   6022  H   LYS A 392     -49.998  -7.855 -11.800  1.00  2.46           H  
ATOM   6023  HA  LYS A 392     -51.686  -6.567  -9.813  1.00  2.46           H  
ATOM   6024 1HB  LYS A 392     -51.224  -5.949 -12.729  1.00  2.46           H  
ATOM   6025 2HB  LYS A 392     -52.190  -4.945 -11.673  1.00  2.46           H  
ATOM   6026 1HG  LYS A 392     -49.248  -5.543 -11.281  1.00  2.46           H  
ATOM   6027 2HG  LYS A 392     -49.909  -4.105 -12.040  1.00  2.46           H  
ATOM   6028 1HD  LYS A 392     -51.176  -3.586  -9.961  1.00  2.46           H  
ATOM   6029 2HD  LYS A 392     -50.407  -4.971  -9.175  1.00  2.46           H  
ATOM   6030 1HE  LYS A 392     -48.190  -3.938  -9.553  1.00  2.46           H  
ATOM   6031 2HE  LYS A 392     -48.972  -2.558 -10.344  1.00  2.46           H  
ATOM   6032 1HZ  LYS A 392     -48.463  -2.091  -8.050  1.00  2.46           H  
ATOM   6033 2HZ  LYS A 392     -50.097  -2.085  -8.273  1.00  2.46           H  
ATOM   6034 3HZ  LYS A 392     -49.370  -3.368  -7.534  1.00  2.46           H  
ATOM   6035  N   CYS A 393     -53.128  -8.621 -11.671  1.00  2.60           N  
ATOM   6036  CA  CYS A 393     -54.424  -9.133 -12.024  1.00  2.60           C  
ATOM   6037  C   CYS A 393     -55.151  -9.489 -10.736  1.00  2.60           C  
ATOM   6038  O   CYS A 393     -56.376  -9.609 -10.711  1.00  2.60           O  
ATOM   6039  CB  CYS A 393     -54.271 -10.315 -12.950  1.00  2.60           C  
ATOM   6040  SG  CYS A 393     -53.455  -9.824 -14.495  1.00  2.60           S  
ATOM   6041  H   CYS A 393     -52.324  -9.239 -11.744  1.00  2.60           H  
ATOM   6042  HA  CYS A 393     -54.986  -8.361 -12.545  1.00  2.60           H  
ATOM   6043 1HB  CYS A 393     -53.691 -11.100 -12.476  1.00  2.60           H  
ATOM   6044 2HB  CYS A 393     -55.250 -10.726 -13.189  1.00  2.60           H  
ATOM   6045  HG  CYS A 393     -53.387 -11.044 -15.060  1.00  2.60           H  
ATOM   6046  N   SER A 394     -54.399  -9.544  -9.625  1.00  2.67           N  
ATOM   6047  CA  SER A 394     -54.952  -9.845  -8.317  1.00  2.67           C  
ATOM   6048  C   SER A 394     -55.834  -8.707  -7.801  1.00  2.67           C  
ATOM   6049  O   SER A 394     -56.549  -8.876  -6.812  1.00  2.67           O  
ATOM   6050  CB  SER A 394     -53.840 -10.164  -7.326  1.00  2.67           C  
ATOM   6051  OG  SER A 394     -53.028  -9.050  -7.065  1.00  2.67           O  
ATOM   6052  H   SER A 394     -53.389  -9.394  -9.682  1.00  2.67           H  
ATOM   6053  HA  SER A 394     -55.575 -10.735  -8.411  1.00  2.67           H  
ATOM   6054 1HB  SER A 394     -54.284 -10.513  -6.396  1.00  2.67           H  
ATOM   6055 2HB  SER A 394     -53.227 -10.974  -7.719  1.00  2.67           H  
ATOM   6056  HG  SER A 394     -52.406  -8.983  -7.828  1.00  2.67           H  
ATOM   6057  N   ILE A 395     -55.784  -7.540  -8.461  1.00  2.66           N  
ATOM   6058  CA  ILE A 395     -56.604  -6.409  -8.068  1.00  2.66           C  
ATOM   6059  C   ILE A 395     -57.633  -6.064  -9.153  1.00  2.66           C  
ATOM   6060  O   ILE A 395     -58.256  -5.000  -9.106  1.00  2.66           O  
ATOM   6061  CB  ILE A 395     -55.731  -5.174  -7.740  1.00  2.66           C  
ATOM   6062  CG1 ILE A 395     -54.921  -4.758  -8.956  1.00  2.66           C  
ATOM   6063  CG2 ILE A 395     -54.792  -5.514  -6.590  1.00  2.66           C  
ATOM   6064  CD1 ILE A 395     -54.242  -3.414  -8.850  1.00  2.66           C  
ATOM   6065  H   ILE A 395     -55.173  -7.428  -9.270  1.00  2.66           H  
ATOM   6066  HA  ILE A 395     -57.150  -6.675  -7.166  1.00  2.66           H  
ATOM   6067  HB  ILE A 395     -56.369  -4.341  -7.459  1.00  2.66           H  
ATOM   6068 1HG1 ILE A 395     -54.146  -5.491  -9.091  1.00  2.66           H  
ATOM   6069 2HG1 ILE A 395     -55.570  -4.764  -9.834  1.00  2.66           H  
ATOM   6070 1HG2 ILE A 395     -54.181  -4.646  -6.352  1.00  2.66           H  
ATOM   6071 2HG2 ILE A 395     -55.377  -5.799  -5.716  1.00  2.66           H  
ATOM   6072 3HG2 ILE A 395     -54.143  -6.345  -6.878  1.00  2.66           H  
ATOM   6073 1HD1 ILE A 395     -53.676  -3.226  -9.763  1.00  2.66           H  
ATOM   6074 2HD1 ILE A 395     -54.995  -2.636  -8.721  1.00  2.66           H  
ATOM   6075 3HD1 ILE A 395     -53.567  -3.413  -7.996  1.00  2.66           H  
ATOM   6076  N   ARG A 396     -57.826  -6.966 -10.129  1.00  2.57           N  
ATOM   6077  CA  ARG A 396     -58.791  -6.705 -11.193  1.00  2.57           C  
ATOM   6078  C   ARG A 396     -59.873  -7.780 -11.213  1.00  2.57           C  
ATOM   6079  O   ARG A 396     -59.740  -8.787 -11.899  1.00  2.57           O  
ATOM   6080  CB  ARG A 396     -58.122  -6.683 -12.560  1.00  2.57           C  
ATOM   6081  CG  ARG A 396     -57.057  -5.615 -12.720  1.00  2.57           C  
ATOM   6082  CD  ARG A 396     -56.642  -5.430 -14.153  1.00  2.57           C  
ATOM   6083  NE  ARG A 396     -55.996  -6.579 -14.736  1.00  2.57           N  
ATOM   6084  CZ  ARG A 396     -56.615  -7.395 -15.614  1.00  2.57           C  
ATOM   6085  NH1 ARG A 396     -57.866  -7.182 -15.943  1.00  2.57           N  
ATOM   6086  NH2 ARG A 396     -55.984  -8.409 -16.176  1.00  2.57           N  
ATOM   6087  H   ARG A 396     -57.306  -7.843 -10.145  1.00  2.57           H  
ATOM   6088  HA  ARG A 396     -59.264  -5.742 -11.021  1.00  2.57           H  
ATOM   6089 1HB  ARG A 396     -57.653  -7.650 -12.746  1.00  2.57           H  
ATOM   6090 2HB  ARG A 396     -58.879  -6.526 -13.339  1.00  2.57           H  
ATOM   6091 1HG  ARG A 396     -57.418  -4.690 -12.301  1.00  2.57           H  
ATOM   6092 2HG  ARG A 396     -56.175  -5.928 -12.166  1.00  2.57           H  
ATOM   6093 1HD  ARG A 396     -57.526  -5.219 -14.745  1.00  2.57           H  
ATOM   6094 2HD  ARG A 396     -55.953  -4.586 -14.222  1.00  2.57           H  
ATOM   6095  HE  ARG A 396     -55.024  -6.760 -14.506  1.00  2.57           H  
ATOM   6096 1HH1 ARG A 396     -58.417  -6.402 -15.551  1.00  2.57           H  
ATOM   6097 2HH1 ARG A 396     -58.313  -7.798 -16.628  1.00  2.57           H  
ATOM   6098 1HH2 ARG A 396     -55.011  -8.581 -15.968  1.00  2.57           H  
ATOM   6099 2HH2 ARG A 396     -56.468  -9.004 -16.838  1.00  2.57           H  
ATOM   6100  N   LYS A 397     -60.939  -7.583 -10.437  1.00  2.42           N  
ATOM   6101  CA  LYS A 397     -61.980  -8.610 -10.354  1.00  2.42           C  
ATOM   6102  C   LYS A 397     -62.452  -9.086 -11.752  1.00  2.42           C  
ATOM   6103  O   LYS A 397     -62.383 -10.287 -12.021  1.00  2.42           O  
ATOM   6104  CB  LYS A 397     -63.116  -8.161  -9.419  1.00  2.42           C  
ATOM   6105  CG  LYS A 397     -64.264  -9.150  -9.295  1.00  2.42           C  
ATOM   6106  CD  LYS A 397     -65.331  -8.638  -8.333  1.00  2.42           C  
ATOM   6107  CE  LYS A 397     -66.506  -9.602  -8.237  1.00  2.42           C  
ATOM   6108  NZ  LYS A 397     -67.555  -9.107  -7.301  1.00  2.42           N  
ATOM   6109  H   LYS A 397     -61.011  -6.735  -9.892  1.00  2.42           H  
ATOM   6110  HA  LYS A 397     -61.535  -9.482  -9.871  1.00  2.42           H  
ATOM   6111 1HB  LYS A 397     -62.701  -8.090  -8.414  1.00  2.42           H  
ATOM   6112 2HB  LYS A 397     -63.485  -7.180  -9.642  1.00  2.42           H  
ATOM   6113 1HG  LYS A 397     -64.714  -9.307 -10.277  1.00  2.42           H  
ATOM   6114 2HG  LYS A 397     -63.882 -10.103  -8.933  1.00  2.42           H  
ATOM   6115 1HD  LYS A 397     -64.893  -8.509  -7.342  1.00  2.42           H  
ATOM   6116 2HD  LYS A 397     -65.696  -7.670  -8.678  1.00  2.42           H  
ATOM   6117 1HE  LYS A 397     -66.945  -9.729  -9.226  1.00  2.42           H  
ATOM   6118 2HE  LYS A 397     -66.146 -10.568  -7.884  1.00  2.42           H  
ATOM   6119 1HZ  LYS A 397     -68.315  -9.772  -7.264  1.00  2.42           H  
ATOM   6120 2HZ  LYS A 397     -67.160  -8.997  -6.378  1.00  2.42           H  
ATOM   6121 3HZ  LYS A 397     -67.905  -8.217  -7.626  1.00  2.42           H  
ATOM   6122  N   PRO A 398     -62.999  -8.223 -12.641  1.00  2.22           N  
ATOM   6123  CA  PRO A 398     -63.318  -8.573 -14.007  1.00  2.22           C  
ATOM   6124  C   PRO A 398     -62.028  -8.642 -14.807  1.00  2.22           C  
ATOM   6125  O   PRO A 398     -61.356  -7.626 -15.000  1.00  2.22           O  
ATOM   6126  CB  PRO A 398     -64.210  -7.421 -14.456  1.00  2.22           C  
ATOM   6127  CG  PRO A 398     -63.784  -6.251 -13.609  1.00  2.22           C  
ATOM   6128  CD  PRO A 398     -63.381  -6.840 -12.284  1.00  2.22           C  
ATOM   6129  HA  PRO A 398     -63.850  -9.535 -14.027  1.00  2.22           H  
ATOM   6130 1HB  PRO A 398     -64.048  -7.227 -15.524  1.00  2.22           H  
ATOM   6131 2HB  PRO A 398     -65.270  -7.689 -14.332  1.00  2.22           H  
ATOM   6132 1HG  PRO A 398     -62.947  -5.728 -14.092  1.00  2.22           H  
ATOM   6133 2HG  PRO A 398     -64.605  -5.525 -13.522  1.00  2.22           H  
ATOM   6134 1HD  PRO A 398     -62.555  -6.260 -11.887  1.00  2.22           H  
ATOM   6135 2HD  PRO A 398     -64.263  -6.835 -11.642  1.00  2.22           H  
ATOM   6136  N   TRP A 399     -61.701  -9.811 -15.326  1.00  2.02           N  
ATOM   6137  CA  TRP A 399     -60.442  -9.984 -16.049  1.00  2.02           C  
ATOM   6138  C   TRP A 399     -60.380  -9.156 -17.330  1.00  2.02           C  
ATOM   6139  O   TRP A 399     -59.307  -8.784 -17.803  1.00  2.02           O  
ATOM   6140  CB  TRP A 399     -60.240 -11.452 -16.394  1.00  2.02           C  
ATOM   6141  CG  TRP A 399     -59.985 -12.301 -15.194  1.00  2.02           C  
ATOM   6142  CD1 TRP A 399     -59.658 -11.871 -13.943  1.00  2.02           C  
ATOM   6143  CD2 TRP A 399     -60.023 -13.744 -15.123  1.00  2.02           C  
ATOM   6144  NE1 TRP A 399     -59.491 -12.944 -13.105  1.00  2.02           N  
ATOM   6145  CE2 TRP A 399     -59.708 -14.098 -13.811  1.00  2.02           C  
ATOM   6146  CE3 TRP A 399     -60.287 -14.743 -16.051  1.00  2.02           C  
ATOM   6147  CZ2 TRP A 399     -59.650 -15.419 -13.404  1.00  2.02           C  
ATOM   6148  CZ3 TRP A 399     -60.228 -16.066 -15.653  1.00  2.02           C  
ATOM   6149  CH2 TRP A 399     -59.917 -16.399 -14.361  1.00  2.02           C  
ATOM   6150  H   TRP A 399     -62.299 -10.610 -15.161  1.00  2.02           H  
ATOM   6151  HA  TRP A 399     -59.631  -9.665 -15.392  1.00  2.02           H  
ATOM   6152 1HB  TRP A 399     -61.121 -11.835 -16.906  1.00  2.02           H  
ATOM   6153 2HB  TRP A 399     -59.396 -11.552 -17.075  1.00  2.02           H  
ATOM   6154  HD1 TRP A 399     -59.545 -10.823 -13.646  1.00  2.02           H  
ATOM   6155  HE1 TRP A 399     -59.244 -12.881 -12.126  1.00  2.02           H  
ATOM   6156  HE3 TRP A 399     -60.537 -14.484 -17.078  1.00  2.02           H  
ATOM   6157  HZ2 TRP A 399     -59.403 -15.699 -12.381  1.00  2.02           H  
ATOM   6158  HZ3 TRP A 399     -60.435 -16.836 -16.400  1.00  2.02           H  
ATOM   6159  HH2 TRP A 399     -59.877 -17.450 -14.079  1.00  2.02           H  
ATOM   6160  N   TRP A 400     -61.544  -8.837 -17.858  1.00  1.84           N  
ATOM   6161  CA  TRP A 400     -61.714  -8.094 -19.091  1.00  1.84           C  
ATOM   6162  C   TRP A 400     -61.643  -6.568 -18.948  1.00  1.84           C  
ATOM   6163  O   TRP A 400     -61.798  -5.852 -19.940  1.00  1.84           O  
ATOM   6164  CB  TRP A 400     -63.034  -8.525 -19.704  1.00  1.84           C  
ATOM   6165  CG  TRP A 400     -64.172  -8.486 -18.746  1.00  1.84           C  
ATOM   6166  CD1 TRP A 400     -65.054  -7.470 -18.479  1.00  1.84           C  
ATOM   6167  CD2 TRP A 400     -64.524  -9.561 -17.869  1.00  1.84           C  
ATOM   6168  NE1 TRP A 400     -65.937  -7.860 -17.507  1.00  1.84           N  
ATOM   6169  CE2 TRP A 400     -65.624  -9.138 -17.118  1.00  1.84           C  
ATOM   6170  CE3 TRP A 400     -63.999 -10.842 -17.661  1.00  1.84           C  
ATOM   6171  CZ2 TRP A 400     -66.212  -9.952 -16.168  1.00  1.84           C  
ATOM   6172  CZ3 TRP A 400     -64.586 -11.656 -16.709  1.00  1.84           C  
ATOM   6173  CH2 TRP A 400     -65.666 -11.222 -15.982  1.00  1.84           C  
ATOM   6174  H   TRP A 400     -62.370  -9.155 -17.374  1.00  1.84           H  
ATOM   6175  HA  TRP A 400     -60.917  -8.398 -19.769  1.00  1.84           H  
ATOM   6176 1HB  TRP A 400     -63.263  -7.913 -20.559  1.00  1.84           H  
ATOM   6177 2HB  TRP A 400     -62.930  -9.546 -20.048  1.00  1.84           H  
ATOM   6178  HD1 TRP A 400     -65.064  -6.499 -18.956  1.00  1.84           H  
ATOM   6179  HE1 TRP A 400     -66.684  -7.292 -17.128  1.00  1.84           H  
ATOM   6180  HE3 TRP A 400     -63.142 -11.190 -18.239  1.00  1.84           H  
ATOM   6181  HZ2 TRP A 400     -67.070  -9.627 -15.578  1.00  1.84           H  
ATOM   6182  HZ3 TRP A 400     -64.169 -12.654 -16.555  1.00  1.84           H  
ATOM   6183  HH2 TRP A 400     -66.107 -11.888 -15.240  1.00  1.84           H  
ATOM   6184  N   SER A 401     -61.388  -6.053 -17.741  1.00  1.70           N  
ATOM   6185  CA  SER A 401     -61.341  -4.597 -17.575  1.00  1.70           C  
ATOM   6186  C   SER A 401     -60.259  -4.114 -16.620  1.00  1.70           C  
ATOM   6187  O   SER A 401     -59.880  -4.792 -15.655  1.00  1.70           O  
ATOM   6188  CB  SER A 401     -62.677  -4.091 -17.072  1.00  1.70           C  
ATOM   6189  OG  SER A 401     -62.676  -2.698 -16.905  1.00  1.70           O  
ATOM   6190  H   SER A 401     -61.270  -6.662 -16.927  1.00  1.70           H  
ATOM   6191  HA  SER A 401     -61.145  -4.144 -18.547  1.00  1.70           H  
ATOM   6192 1HB  SER A 401     -63.463  -4.371 -17.770  1.00  1.70           H  
ATOM   6193 2HB  SER A 401     -62.900  -4.572 -16.127  1.00  1.70           H  
ATOM   6194  HG  SER A 401     -61.924  -2.452 -16.299  1.00  1.70           H  
ATOM   6195  N   THR A 402     -59.742  -2.926 -16.906  1.00  1.57           N  
ATOM   6196  CA  THR A 402     -58.798  -2.327 -15.996  1.00  1.57           C  
ATOM   6197  C   THR A 402     -59.689  -1.594 -14.990  1.00  1.57           C  
ATOM   6198  O   THR A 402     -60.873  -1.421 -15.289  1.00  1.57           O  
ATOM   6199  CB  THR A 402     -57.883  -1.346 -16.731  1.00  1.57           C  
ATOM   6200  OG1 THR A 402     -58.625  -0.241 -17.162  1.00  1.57           O  
ATOM   6201  CG2 THR A 402     -57.372  -2.019 -17.944  1.00  1.57           C  
ATOM   6202  H   THR A 402     -60.045  -2.428 -17.734  1.00  1.57           H  
ATOM   6203  HA  THR A 402     -58.207  -3.105 -15.537  1.00  1.57           H  
ATOM   6204  HB  THR A 402     -57.061  -1.030 -16.096  1.00  1.57           H  
ATOM   6205  HG1 THR A 402     -58.160   0.202 -17.878  1.00  1.57           H  
ATOM   6206 1HG2 THR A 402     -56.730  -1.348 -18.503  1.00  1.57           H  
ATOM   6207 2HG2 THR A 402     -56.824  -2.894 -17.652  1.00  1.57           H  
ATOM   6208 3HG2 THR A 402     -58.212  -2.313 -18.572  1.00  1.57           H  
ATOM   6209  N   PRO A 403     -59.219  -1.264 -13.773  1.00  1.45           N  
ATOM   6210  CA  PRO A 403     -59.911  -0.436 -12.795  1.00  1.45           C  
ATOM   6211  C   PRO A 403     -60.178   0.993 -13.286  1.00  1.45           C  
ATOM   6212  O   PRO A 403     -61.320   1.468 -13.356  1.00  1.45           O  
ATOM   6213  CB  PRO A 403     -58.896  -0.409 -11.631  1.00  1.45           C  
ATOM   6214  CG  PRO A 403     -58.135  -1.693 -11.771  1.00  1.45           C  
ATOM   6215  CD  PRO A 403     -57.971  -1.852 -13.275  1.00  1.45           C  
ATOM   6216  HA  PRO A 403     -60.842  -0.928 -12.502  1.00  1.45           H  
ATOM   6217 1HB  PRO A 403     -58.259   0.481 -11.676  1.00  1.45           H  
ATOM   6218 2HB  PRO A 403     -59.442  -0.354 -10.675  1.00  1.45           H  
ATOM   6219 1HG  PRO A 403     -57.169  -1.618 -11.242  1.00  1.45           H  
ATOM   6220 2HG  PRO A 403     -58.686  -2.528 -11.306  1.00  1.45           H  
ATOM   6221 1HD  PRO A 403     -57.095  -1.301 -13.649  1.00  1.45           H  
ATOM   6222 2HD  PRO A 403     -57.927  -2.896 -13.486  1.00  1.45           H  
ATOM   6223  N   SER A 404     -59.102   1.679 -13.646  1.00  1.31           N  
ATOM   6224  CA  SER A 404     -59.152   3.106 -13.932  1.00  1.31           C  
ATOM   6225  C   SER A 404     -59.484   3.489 -15.372  1.00  1.31           C  
ATOM   6226  O   SER A 404     -58.660   4.058 -16.081  1.00  1.31           O  
ATOM   6227  CB  SER A 404     -57.831   3.731 -13.516  1.00  1.31           C  
ATOM   6228  OG  SER A 404     -57.631   3.606 -12.133  1.00  1.31           O  
ATOM   6229  H   SER A 404     -58.204   1.221 -13.653  1.00  1.31           H  
ATOM   6230  HA  SER A 404     -59.930   3.531 -13.296  1.00  1.31           H  
ATOM   6231 1HB  SER A 404     -57.012   3.257 -14.047  1.00  1.31           H  
ATOM   6232 2HB  SER A 404     -57.829   4.777 -13.782  1.00  1.31           H  
ATOM   6233  HG  SER A 404     -56.839   4.127 -11.927  1.00  1.31           H  
ATOM   6234  N   LEU A 405     -60.704   3.233 -15.795  1.00  1.16           N  
ATOM   6235  CA  LEU A 405     -61.096   3.567 -17.175  1.00  1.16           C  
ATOM   6236  C   LEU A 405     -61.657   4.986 -17.355  1.00  1.16           C  
ATOM   6237  O   LEU A 405     -62.065   5.366 -18.452  1.00  1.16           O  
ATOM   6238  CB  LEU A 405     -62.061   2.518 -17.716  1.00  1.16           C  
ATOM   6239  CG  LEU A 405     -61.430   1.140 -17.920  1.00  1.16           C  
ATOM   6240  CD1 LEU A 405     -62.463   0.133 -18.305  1.00  1.16           C  
ATOM   6241  CD2 LEU A 405     -60.403   1.268 -19.038  1.00  1.16           C  
ATOM   6242  H   LEU A 405     -61.332   2.753 -15.143  1.00  1.16           H  
ATOM   6243  HA  LEU A 405     -60.200   3.502 -17.790  1.00  1.16           H  
ATOM   6244 1HB  LEU A 405     -62.887   2.404 -17.018  1.00  1.16           H  
ATOM   6245 2HB  LEU A 405     -62.457   2.854 -18.677  1.00  1.16           H  
ATOM   6246  HG  LEU A 405     -60.952   0.806 -16.994  1.00  1.16           H  
ATOM   6247 1HD1 LEU A 405     -61.985  -0.829 -18.463  1.00  1.16           H  
ATOM   6248 2HD1 LEU A 405     -63.203   0.048 -17.509  1.00  1.16           H  
ATOM   6249 3HD1 LEU A 405     -62.943   0.447 -19.210  1.00  1.16           H  
ATOM   6250 1HD2 LEU A 405     -59.926   0.305 -19.226  1.00  1.16           H  
ATOM   6251 2HD2 LEU A 405     -60.895   1.602 -19.954  1.00  1.16           H  
ATOM   6252 3HD2 LEU A 405     -59.661   1.996 -18.736  1.00  1.16           H  
ATOM   6253  N   TRP A 406     -61.668   5.767 -16.279  1.00  1.00           N  
ATOM   6254  CA  TRP A 406     -62.173   7.138 -16.319  1.00  1.00           C  
ATOM   6255  C   TRP A 406     -61.184   8.088 -16.980  1.00  1.00           C  
ATOM   6256  O   TRP A 406     -59.980   8.024 -16.737  1.00  1.00           O  
ATOM   6257  CB  TRP A 406     -62.436   7.636 -14.905  1.00  1.00           C  
ATOM   6258  CG  TRP A 406     -63.582   6.945 -14.252  1.00  1.00           C  
ATOM   6259  CD1 TRP A 406     -63.507   5.936 -13.337  1.00  1.00           C  
ATOM   6260  CD2 TRP A 406     -64.990   7.202 -14.454  1.00  1.00           C  
ATOM   6261  NE1 TRP A 406     -64.766   5.548 -12.960  1.00  1.00           N  
ATOM   6262  CE2 TRP A 406     -65.688   6.312 -13.633  1.00  1.00           C  
ATOM   6263  CE3 TRP A 406     -65.706   8.102 -15.255  1.00  1.00           C  
ATOM   6264  CZ2 TRP A 406     -67.072   6.289 -13.585  1.00  1.00           C  
ATOM   6265  CZ3 TRP A 406     -67.095   8.079 -15.207  1.00  1.00           C  
ATOM   6266  CH2 TRP A 406     -67.760   7.196 -14.393  1.00  1.00           C  
ATOM   6267  H   TRP A 406     -61.319   5.393 -15.411  1.00  1.00           H  
ATOM   6268  HA  TRP A 406     -63.103   7.151 -16.887  1.00  1.00           H  
ATOM   6269 1HB  TRP A 406     -61.548   7.486 -14.295  1.00  1.00           H  
ATOM   6270 2HB  TRP A 406     -62.641   8.708 -14.932  1.00  1.00           H  
ATOM   6271  HD1 TRP A 406     -62.582   5.501 -12.961  1.00  1.00           H  
ATOM   6272  HE1 TRP A 406     -64.980   4.818 -12.294  1.00  1.00           H  
ATOM   6273  HE3 TRP A 406     -65.181   8.806 -15.902  1.00  1.00           H  
ATOM   6274  HZ2 TRP A 406     -67.619   5.597 -12.945  1.00  1.00           H  
ATOM   6275  HZ3 TRP A 406     -67.646   8.783 -15.833  1.00  1.00           H  
ATOM   6276  HH2 TRP A 406     -68.850   7.205 -14.379  1.00  1.00           H  
ATOM   6277  N   MET A 407     -61.691   8.996 -17.794  1.00  0.85           N  
ATOM   6278  CA  MET A 407     -60.827   9.973 -18.434  1.00  0.85           C  
ATOM   6279  C   MET A 407     -60.617  11.197 -17.523  1.00  0.85           C  
ATOM   6280  O   MET A 407     -61.550  11.580 -16.814  1.00  0.85           O  
ATOM   6281  CB  MET A 407     -61.472  10.356 -19.753  1.00  0.85           C  
ATOM   6282  CG  MET A 407     -61.536   9.190 -20.695  1.00  0.85           C  
ATOM   6283  SD  MET A 407     -62.396   9.531 -22.178  1.00  0.85           S  
ATOM   6284  CE  MET A 407     -62.168   7.978 -23.034  1.00  0.85           C  
ATOM   6285  H   MET A 407     -62.684   9.003 -17.977  1.00  0.85           H  
ATOM   6286  HA  MET A 407     -59.887   9.477 -18.641  1.00  0.85           H  
ATOM   6287 1HB  MET A 407     -62.476  10.739 -19.588  1.00  0.85           H  
ATOM   6288 2HB  MET A 407     -60.885  11.142 -20.232  1.00  0.85           H  
ATOM   6289 1HG  MET A 407     -60.520   8.920 -20.957  1.00  0.85           H  
ATOM   6290 2HG  MET A 407     -62.004   8.333 -20.205  1.00  0.85           H  
ATOM   6291 1HE  MET A 407     -62.655   8.028 -24.007  1.00  0.85           H  
ATOM   6292 2HE  MET A 407     -61.101   7.806 -23.179  1.00  0.85           H  
ATOM   6293 3HE  MET A 407     -62.595   7.164 -22.446  1.00  0.85           H  
ATOM   6294  N   PRO A 408     -59.407  11.785 -17.472  1.00  0.74           N  
ATOM   6295  CA  PRO A 408     -59.041  13.022 -16.795  1.00  0.74           C  
ATOM   6296  C   PRO A 408     -59.431  14.269 -17.553  1.00  0.74           C  
ATOM   6297  O   PRO A 408     -59.788  14.206 -18.733  1.00  0.74           O  
ATOM   6298  CB  PRO A 408     -57.541  12.910 -16.693  1.00  0.74           C  
ATOM   6299  CG  PRO A 408     -57.136  12.163 -17.917  1.00  0.74           C  
ATOM   6300  CD  PRO A 408     -58.246  11.138 -18.131  1.00  0.74           C  
ATOM   6301  HA  PRO A 408     -59.497  13.030 -15.788  1.00  0.74           H  
ATOM   6302 1HB  PRO A 408     -57.115  13.916 -16.670  1.00  0.74           H  
ATOM   6303 2HB  PRO A 408     -57.275  12.454 -15.778  1.00  0.74           H  
ATOM   6304 1HG  PRO A 408     -57.025  12.859 -18.761  1.00  0.74           H  
ATOM   6305 2HG  PRO A 408     -56.155  11.707 -17.759  1.00  0.74           H  
ATOM   6306 1HD  PRO A 408     -58.413  11.030 -19.199  1.00  0.74           H  
ATOM   6307 2HD  PRO A 408     -57.995  10.185 -17.646  1.00  0.74           H  
ATOM   6308  N   ASP A 409     -59.282  15.420 -16.904  1.00  0.67           N  
ATOM   6309  CA  ASP A 409     -59.399  16.684 -17.607  1.00  0.67           C  
ATOM   6310  C   ASP A 409     -57.992  17.103 -18.041  1.00  0.67           C  
ATOM   6311  O   ASP A 409     -57.794  17.660 -19.127  1.00  0.67           O  
ATOM   6312  CB  ASP A 409     -60.016  17.737 -16.698  1.00  0.67           C  
ATOM   6313  CG  ASP A 409     -61.437  17.396 -16.273  1.00  0.67           C  
ATOM   6314  OD1 ASP A 409     -62.253  17.177 -17.131  1.00  0.67           O  
ATOM   6315  OD2 ASP A 409     -61.700  17.362 -15.083  1.00  0.67           O  
ATOM   6316  H   ASP A 409     -59.004  15.428 -15.924  1.00  0.67           H  
ATOM   6317  HA  ASP A 409     -60.019  16.554 -18.494  1.00  0.67           H  
ATOM   6318 1HB  ASP A 409     -59.401  17.831 -15.807  1.00  0.67           H  
ATOM   6319 2HB  ASP A 409     -60.014  18.702 -17.199  1.00  0.67           H  
ATOM   6320  N   LEU A 410     -57.011  16.789 -17.181  1.00  0.64           N  
ATOM   6321  CA  LEU A 410     -55.603  17.083 -17.419  1.00  0.64           C  
ATOM   6322  C   LEU A 410     -54.718  15.846 -17.176  1.00  0.64           C  
ATOM   6323  O   LEU A 410     -54.962  15.058 -16.257  1.00  0.64           O  
ATOM   6324  CB  LEU A 410     -55.122  18.245 -16.527  1.00  0.64           C  
ATOM   6325  CG  LEU A 410     -55.714  19.596 -16.748  1.00  0.64           C  
ATOM   6326  CD1 LEU A 410     -55.371  20.529 -15.670  1.00  0.64           C  
ATOM   6327  CD2 LEU A 410     -55.145  20.102 -17.921  1.00  0.64           C  
ATOM   6328  H   LEU A 410     -57.259  16.340 -16.302  1.00  0.64           H  
ATOM   6329  HA  LEU A 410     -55.497  17.381 -18.454  1.00  0.64           H  
ATOM   6330 1HB  LEU A 410     -55.296  18.018 -15.519  1.00  0.64           H  
ATOM   6331 2HB  LEU A 410     -54.066  18.339 -16.698  1.00  0.64           H  
ATOM   6332  HG  LEU A 410     -56.791  19.518 -16.819  1.00  0.64           H  
ATOM   6333 1HD1 LEU A 410     -55.802  21.497 -15.888  1.00  0.64           H  
ATOM   6334 2HD1 LEU A 410     -55.741  20.163 -14.758  1.00  0.64           H  
ATOM   6335 3HD1 LEU A 410     -54.330  20.626 -15.606  1.00  0.64           H  
ATOM   6336 1HD2 LEU A 410     -55.536  21.074 -18.119  1.00  0.64           H  
ATOM   6337 2HD2 LEU A 410     -54.070  20.160 -17.819  1.00  0.64           H  
ATOM   6338 3HD2 LEU A 410     -55.379  19.448 -18.669  1.00  0.64           H  
ATOM   6339  N   PHE A 411     -53.658  15.699 -17.960  1.00  0.65           N  
ATOM   6340  CA  PHE A 411     -52.696  14.633 -17.726  1.00  0.65           C  
ATOM   6341  C   PHE A 411     -51.465  15.247 -17.116  1.00  0.65           C  
ATOM   6342  O   PHE A 411     -51.063  16.325 -17.537  1.00  0.65           O  
ATOM   6343  CB  PHE A 411     -52.226  14.005 -19.023  1.00  0.65           C  
ATOM   6344  CG  PHE A 411     -53.212  13.317 -19.827  1.00  0.65           C  
ATOM   6345  CD1 PHE A 411     -53.705  13.937 -20.959  1.00  0.65           C  
ATOM   6346  CD2 PHE A 411     -53.673  12.070 -19.485  1.00  0.65           C  
ATOM   6347  CE1 PHE A 411     -54.632  13.315 -21.727  1.00  0.65           C  
ATOM   6348  CE2 PHE A 411     -54.618  11.454 -20.261  1.00  0.65           C  
ATOM   6349  CZ  PHE A 411     -55.087  12.070 -21.363  1.00  0.65           C  
ATOM   6350  H   PHE A 411     -53.524  16.341 -18.728  1.00  0.65           H  
ATOM   6351  HA  PHE A 411     -53.110  13.885 -17.048  1.00  0.65           H  
ATOM   6352 1HB  PHE A 411     -51.816  14.798 -19.638  1.00  0.65           H  
ATOM   6353 2HB  PHE A 411     -51.431  13.340 -18.814  1.00  0.65           H  
ATOM   6354  HD1 PHE A 411     -53.339  14.933 -21.233  1.00  0.65           H  
ATOM   6355  HD2 PHE A 411     -53.287  11.581 -18.585  1.00  0.65           H  
ATOM   6356  HE1 PHE A 411     -55.016  13.801 -22.619  1.00  0.65           H  
ATOM   6357  HE2 PHE A 411     -55.006  10.473 -20.001  1.00  0.65           H  
ATOM   6358  HZ  PHE A 411     -55.828  11.574 -21.942  1.00  0.65           H  
ATOM   6359  N   MET A 412     -50.814  14.557 -16.197  1.00  0.69           N  
ATOM   6360  CA  MET A 412     -49.571  15.092 -15.639  1.00  0.69           C  
ATOM   6361  C   MET A 412     -48.490  14.049 -15.776  1.00  0.69           C  
ATOM   6362  O   MET A 412     -48.692  12.883 -15.460  1.00  0.69           O  
ATOM   6363  CB  MET A 412     -49.763  15.479 -14.179  1.00  0.69           C  
ATOM   6364  CG  MET A 412     -48.566  16.083 -13.498  1.00  0.69           C  
ATOM   6365  SD  MET A 412     -48.881  16.453 -11.770  1.00  0.69           S  
ATOM   6366  CE  MET A 412     -50.132  17.686 -11.827  1.00  0.69           C  
ATOM   6367  H   MET A 412     -51.196  13.667 -15.877  1.00  0.69           H  
ATOM   6368  HA  MET A 412     -49.264  15.967 -16.206  1.00  0.69           H  
ATOM   6369 1HB  MET A 412     -50.571  16.186 -14.105  1.00  0.69           H  
ATOM   6370 2HB  MET A 412     -50.054  14.628 -13.622  1.00  0.69           H  
ATOM   6371 1HG  MET A 412     -47.718  15.393 -13.554  1.00  0.69           H  
ATOM   6372 2HG  MET A 412     -48.286  17.008 -14.011  1.00  0.69           H  
ATOM   6373 1HE  MET A 412     -50.352  17.989 -10.832  1.00  0.69           H  
ATOM   6374 2HE  MET A 412     -49.794  18.536 -12.401  1.00  0.69           H  
ATOM   6375 3HE  MET A 412     -51.011  17.279 -12.284  1.00  0.69           H  
ATOM   6376  N   LEU A 413     -47.322  14.426 -16.222  1.00  0.75           N  
ATOM   6377  CA  LEU A 413     -46.335  13.361 -16.369  1.00  0.75           C  
ATOM   6378  C   LEU A 413     -45.811  12.955 -15.004  1.00  0.75           C  
ATOM   6379  O   LEU A 413     -45.547  13.819 -14.174  1.00  0.75           O  
ATOM   6380  CB  LEU A 413     -45.174  13.840 -17.202  1.00  0.75           C  
ATOM   6381  CG  LEU A 413     -45.470  14.256 -18.576  1.00  0.75           C  
ATOM   6382  CD1 LEU A 413     -44.182  14.769 -19.189  1.00  0.75           C  
ATOM   6383  CD2 LEU A 413     -46.049  13.113 -19.297  1.00  0.75           C  
ATOM   6384  H   LEU A 413     -47.147  15.410 -16.456  1.00  0.75           H  
ATOM   6385  HA  LEU A 413     -46.802  12.499 -16.845  1.00  0.75           H  
ATOM   6386 1HB  LEU A 413     -44.765  14.678 -16.734  1.00  0.75           H  
ATOM   6387 2HB  LEU A 413     -44.410  13.056 -17.234  1.00  0.75           H  
ATOM   6388  HG  LEU A 413     -46.189  15.084 -18.581  1.00  0.75           H  
ATOM   6389 1HD1 LEU A 413     -44.364  15.094 -20.216  1.00  0.75           H  
ATOM   6390 2HD1 LEU A 413     -43.815  15.603 -18.603  1.00  0.75           H  
ATOM   6391 3HD1 LEU A 413     -43.439  13.981 -19.179  1.00  0.75           H  
ATOM   6392 1HD2 LEU A 413     -46.253  13.415 -20.319  1.00  0.75           H  
ATOM   6393 2HD2 LEU A 413     -45.352  12.291 -19.283  1.00  0.75           H  
ATOM   6394 3HD2 LEU A 413     -46.971  12.808 -18.807  1.00  0.75           H  
ATOM   6395  N   ARG A 414     -45.584  11.652 -14.772  1.00  0.84           N  
ATOM   6396  CA  ARG A 414     -44.994  11.278 -13.485  1.00  0.84           C  
ATOM   6397  C   ARG A 414     -43.509  11.516 -13.461  1.00  0.84           C  
ATOM   6398  O   ARG A 414     -42.967  11.962 -12.454  1.00  0.84           O  
ATOM   6399  CB  ARG A 414     -45.159   9.803 -13.188  1.00  0.84           C  
ATOM   6400  CG  ARG A 414     -46.494   9.384 -12.918  1.00  0.84           C  
ATOM   6401  CD  ARG A 414     -46.606   7.937 -12.598  1.00  0.84           C  
ATOM   6402  NE  ARG A 414     -46.000   7.546 -11.306  1.00  0.84           N  
ATOM   6403  CZ  ARG A 414     -46.132   6.312 -10.751  1.00  0.84           C  
ATOM   6404  NH1 ARG A 414     -46.826   5.379 -11.373  1.00  0.84           N  
ATOM   6405  NH2 ARG A 414     -45.576   6.024  -9.580  1.00  0.84           N  
ATOM   6406  H   ARG A 414     -45.828  10.926 -15.446  1.00  0.84           H  
ATOM   6407  HA  ARG A 414     -45.466  11.863 -12.696  1.00  0.84           H  
ATOM   6408 1HB  ARG A 414     -44.773   9.205 -14.008  1.00  0.84           H  
ATOM   6409 2HB  ARG A 414     -44.573   9.563 -12.312  1.00  0.84           H  
ATOM   6410 1HG  ARG A 414     -46.777   9.929 -12.091  1.00  0.84           H  
ATOM   6411 2HG  ARG A 414     -47.149   9.626 -13.750  1.00  0.84           H  
ATOM   6412 1HD  ARG A 414     -47.654   7.656 -12.584  1.00  0.84           H  
ATOM   6413 2HD  ARG A 414     -46.093   7.391 -13.367  1.00  0.84           H  
ATOM   6414  HE  ARG A 414     -45.381   8.214 -10.825  1.00  0.84           H  
ATOM   6415 1HH1 ARG A 414     -47.239   5.571 -12.296  1.00  0.84           H  
ATOM   6416 2HH1 ARG A 414     -46.921   4.466 -10.964  1.00  0.84           H  
ATOM   6417 1HH2 ARG A 414     -45.052   6.734  -9.042  1.00  0.84           H  
ATOM   6418 2HH2 ARG A 414     -45.690   5.108  -9.182  1.00  0.84           H  
ATOM   6419  N   GLN A 415     -42.866  11.205 -14.586  1.00  0.94           N  
ATOM   6420  CA  GLN A 415     -41.419  11.251 -14.751  1.00  0.94           C  
ATOM   6421  C   GLN A 415     -40.970  12.360 -15.671  1.00  0.94           C  
ATOM   6422  O   GLN A 415     -41.201  12.320 -16.884  1.00  0.94           O  
ATOM   6423  CB  GLN A 415     -40.931   9.899 -15.253  1.00  0.94           C  
ATOM   6424  CG  GLN A 415     -41.084   8.820 -14.228  1.00  0.94           C  
ATOM   6425  CD  GLN A 415     -40.616   7.464 -14.672  1.00  0.94           C  
ATOM   6426  OE1 GLN A 415     -40.328   7.202 -15.848  1.00  0.94           O  
ATOM   6427  NE2 GLN A 415     -40.534   6.578 -13.697  1.00  0.94           N  
ATOM   6428  H   GLN A 415     -43.422  10.888 -15.365  1.00  0.94           H  
ATOM   6429  HA  GLN A 415     -40.971  11.429 -13.773  1.00  0.94           H  
ATOM   6430 1HB  GLN A 415     -41.530   9.607 -16.115  1.00  0.94           H  
ATOM   6431 2HB  GLN A 415     -39.918   9.957 -15.585  1.00  0.94           H  
ATOM   6432 1HG  GLN A 415     -40.494   9.107 -13.353  1.00  0.94           H  
ATOM   6433 2HG  GLN A 415     -42.132   8.738 -13.943  1.00  0.94           H  
ATOM   6434 1HE2 GLN A 415     -40.234   5.645 -13.877  1.00  0.94           H  
ATOM   6435 2HE2 GLN A 415     -40.784   6.879 -12.744  1.00  0.94           H  
ATOM   6436  N   ILE A 416     -40.358  13.368 -15.068  1.00  1.03           N  
ATOM   6437  CA  ILE A 416     -39.971  14.576 -15.759  1.00  1.03           C  
ATOM   6438  C   ILE A 416     -38.506  14.995 -15.666  1.00  1.03           C  
ATOM   6439  O   ILE A 416     -37.939  15.121 -14.585  1.00  1.03           O  
ATOM   6440  CB  ILE A 416     -40.842  15.688 -15.241  1.00  1.03           C  
ATOM   6441  CG1 ILE A 416     -42.289  15.366 -15.550  1.00  1.03           C  
ATOM   6442  CG2 ILE A 416     -40.413  16.971 -15.714  1.00  1.03           C  
ATOM   6443  CD1 ILE A 416     -43.177  16.360 -15.067  1.00  1.03           C  
ATOM   6444  H   ILE A 416     -40.200  13.308 -14.060  1.00  1.03           H  
ATOM   6445  HA  ILE A 416     -40.203  14.433 -16.813  1.00  1.03           H  
ATOM   6446  HB  ILE A 416     -40.761  15.691 -14.150  1.00  1.03           H  
ATOM   6447 1HG1 ILE A 416     -42.420  15.239 -16.621  1.00  1.03           H  
ATOM   6448 2HG1 ILE A 416     -42.568  14.447 -15.047  1.00  1.03           H  
ATOM   6449 1HG2 ILE A 416     -41.055  17.667 -15.242  1.00  1.03           H  
ATOM   6450 2HG2 ILE A 416     -39.384  17.158 -15.412  1.00  1.03           H  
ATOM   6451 3HG2 ILE A 416     -40.497  17.026 -16.802  1.00  1.03           H  
ATOM   6452 1HD1 ILE A 416     -44.209  16.115 -15.266  1.00  1.03           H  
ATOM   6453 2HD1 ILE A 416     -43.043  16.480 -13.989  1.00  1.03           H  
ATOM   6454 3HD1 ILE A 416     -42.900  17.245 -15.601  1.00  1.03           H  
ATOM   6455  N   HIS A 417     -37.887  15.226 -16.815  1.00  1.09           N  
ATOM   6456  CA  HIS A 417     -36.488  15.651 -16.848  1.00  1.09           C  
ATOM   6457  C   HIS A 417     -36.249  17.146 -16.577  1.00  1.09           C  
ATOM   6458  O   HIS A 417     -35.401  17.499 -15.759  1.00  1.09           O  
ATOM   6459  CB  HIS A 417     -35.869  15.251 -18.185  1.00  1.09           C  
ATOM   6460  CG  HIS A 417     -34.421  15.643 -18.376  1.00  1.09           C  
ATOM   6461  ND1 HIS A 417     -33.406  15.199 -17.551  1.00  1.09           N  
ATOM   6462  CD2 HIS A 417     -33.830  16.423 -19.315  1.00  1.09           C  
ATOM   6463  CE1 HIS A 417     -32.252  15.687 -17.974  1.00  1.09           C  
ATOM   6464  NE2 HIS A 417     -32.479  16.432 -19.048  1.00  1.09           N  
ATOM   6465  H   HIS A 417     -38.392  15.100 -17.679  1.00  1.09           H  
ATOM   6466  HA  HIS A 417     -35.944  15.108 -16.078  1.00  1.09           H  
ATOM   6467 1HB  HIS A 417     -35.934  14.167 -18.294  1.00  1.09           H  
ATOM   6468 2HB  HIS A 417     -36.446  15.691 -18.994  1.00  1.09           H  
ATOM   6469  HD1 HIS A 417     -33.511  14.639 -16.703  1.00  1.09           H  
ATOM   6470  HD2 HIS A 417     -34.221  16.978 -20.167  1.00  1.09           H  
ATOM   6471  HE1 HIS A 417     -31.325  15.444 -17.448  1.00  1.09           H  
ATOM   6472  N   PHE A 418     -36.966  18.031 -17.276  1.00  1.09           N  
ATOM   6473  CA  PHE A 418     -36.657  19.460 -17.154  1.00  1.09           C  
ATOM   6474  C   PHE A 418     -37.734  20.414 -16.618  1.00  1.09           C  
ATOM   6475  O   PHE A 418     -37.410  21.532 -16.227  1.00  1.09           O  
ATOM   6476  CB  PHE A 418     -36.231  19.959 -18.530  1.00  1.09           C  
ATOM   6477  CG  PHE A 418     -37.322  19.822 -19.556  1.00  1.09           C  
ATOM   6478  CD1 PHE A 418     -38.250  20.817 -19.749  1.00  1.09           C  
ATOM   6479  CD2 PHE A 418     -37.419  18.671 -20.324  1.00  1.09           C  
ATOM   6480  CE1 PHE A 418     -39.262  20.678 -20.677  1.00  1.09           C  
ATOM   6481  CE2 PHE A 418     -38.425  18.529 -21.262  1.00  1.09           C  
ATOM   6482  CZ  PHE A 418     -39.350  19.538 -21.438  1.00  1.09           C  
ATOM   6483  H   PHE A 418     -37.675  17.716 -17.915  1.00  1.09           H  
ATOM   6484  HA  PHE A 418     -35.802  19.544 -16.488  1.00  1.09           H  
ATOM   6485 1HB  PHE A 418     -35.949  21.010 -18.467  1.00  1.09           H  
ATOM   6486 2HB  PHE A 418     -35.360  19.399 -18.870  1.00  1.09           H  
ATOM   6487  HD1 PHE A 418     -38.180  21.719 -19.148  1.00  1.09           H  
ATOM   6488  HD2 PHE A 418     -36.690  17.875 -20.183  1.00  1.09           H  
ATOM   6489  HE1 PHE A 418     -39.987  21.476 -20.805  1.00  1.09           H  
ATOM   6490  HE2 PHE A 418     -38.490  17.621 -21.862  1.00  1.09           H  
ATOM   6491  HZ  PHE A 418     -40.144  19.428 -22.174  1.00  1.09           H  
ATOM   6492  N   ALA A 419     -38.996  20.017 -16.598  1.00  1.04           N  
ATOM   6493  CA  ALA A 419     -40.044  20.925 -16.118  1.00  1.04           C  
ATOM   6494  C   ALA A 419     -41.345  20.173 -15.901  1.00  1.04           C  
ATOM   6495  O   ALA A 419     -41.705  19.369 -16.752  1.00  1.04           O  
ATOM   6496  CB  ALA A 419     -40.310  22.025 -17.139  1.00  1.04           C  
ATOM   6497  H   ALA A 419     -39.231  19.091 -16.916  1.00  1.04           H  
ATOM   6498  HA  ALA A 419     -39.704  21.375 -15.192  1.00  1.04           H  
ATOM   6499 1HB  ALA A 419     -41.072  22.653 -16.786  1.00  1.04           H  
ATOM   6500 2HB  ALA A 419     -39.411  22.609 -17.315  1.00  1.04           H  
ATOM   6501 3HB  ALA A 419     -40.639  21.574 -18.068  1.00  1.04           H  
ATOM   6502  N   PRO A 420     -42.100  20.414 -14.821  1.00  0.96           N  
ATOM   6503  CA  PRO A 420     -43.449  19.912 -14.637  1.00  0.96           C  
ATOM   6504  C   PRO A 420     -44.314  20.244 -15.829  1.00  0.96           C  
ATOM   6505  O   PRO A 420     -44.312  21.374 -16.316  1.00  0.96           O  
ATOM   6506  CB  PRO A 420     -43.870  20.569 -13.350  1.00  0.96           C  
ATOM   6507  CG  PRO A 420     -42.566  20.701 -12.601  1.00  0.96           C  
ATOM   6508  CD  PRO A 420     -41.511  21.004 -13.642  1.00  0.96           C  
ATOM   6509  HA  PRO A 420     -43.433  18.856 -14.442  1.00  0.96           H  
ATOM   6510 1HB  PRO A 420     -44.404  21.503 -13.535  1.00  0.96           H  
ATOM   6511 2HB  PRO A 420     -44.551  19.912 -12.808  1.00  0.96           H  
ATOM   6512 1HG  PRO A 420     -42.670  21.470 -11.850  1.00  0.96           H  
ATOM   6513 2HG  PRO A 420     -42.354  19.766 -12.067  1.00  0.96           H  
ATOM   6514 1HD  PRO A 420     -41.320  22.035 -13.774  1.00  0.96           H  
ATOM   6515 2HD  PRO A 420     -40.597  20.457 -13.365  1.00  0.96           H  
ATOM   6516  N   ARG A 421     -45.060  19.241 -16.281  1.00  0.87           N  
ATOM   6517  CA  ARG A 421     -45.919  19.339 -17.454  1.00  0.87           C  
ATOM   6518  C   ARG A 421     -47.307  18.783 -17.172  1.00  0.87           C  
ATOM   6519  O   ARG A 421     -47.456  17.687 -16.620  1.00  0.87           O  
ATOM   6520  CB  ARG A 421     -45.247  18.621 -18.629  1.00  0.87           C  
ATOM   6521  CG  ARG A 421     -43.987  19.351 -19.166  1.00  0.87           C  
ATOM   6522  CD  ARG A 421     -43.143  18.541 -20.085  1.00  0.87           C  
ATOM   6523  NE  ARG A 421     -43.757  18.255 -21.358  1.00  0.87           N  
ATOM   6524  CZ  ARG A 421     -43.724  19.070 -22.425  1.00  0.87           C  
ATOM   6525  NH1 ARG A 421     -43.141  20.242 -22.383  1.00  0.87           N  
ATOM   6526  NH2 ARG A 421     -44.282  18.685 -23.529  1.00  0.87           N  
ATOM   6527  H   ARG A 421     -45.002  18.350 -15.808  1.00  0.87           H  
ATOM   6528  HA  ARG A 421     -46.021  20.389 -17.717  1.00  0.87           H  
ATOM   6529 1HB  ARG A 421     -44.949  17.627 -18.313  1.00  0.87           H  
ATOM   6530 2HB  ARG A 421     -45.956  18.509 -19.451  1.00  0.87           H  
ATOM   6531 1HG  ARG A 421     -44.321  20.230 -19.722  1.00  0.87           H  
ATOM   6532 2HG  ARG A 421     -43.375  19.677 -18.362  1.00  0.87           H  
ATOM   6533 1HD  ARG A 421     -42.217  19.086 -20.271  1.00  0.87           H  
ATOM   6534 2HD  ARG A 421     -42.899  17.597 -19.606  1.00  0.87           H  
ATOM   6535  HE  ARG A 421     -44.226  17.360 -21.471  1.00  0.87           H  
ATOM   6536 1HH1 ARG A 421     -42.716  20.573 -21.529  1.00  0.87           H  
ATOM   6537 2HH1 ARG A 421     -43.152  20.807 -23.224  1.00  0.87           H  
ATOM   6538 1HH2 ARG A 421     -44.756  17.768 -23.581  1.00  0.87           H  
ATOM   6539 2HH2 ARG A 421     -44.285  19.302 -24.351  1.00  0.87           H  
ATOM   6540  N   LEU A 422     -48.314  19.573 -17.545  1.00  0.78           N  
ATOM   6541  CA  LEU A 422     -49.726  19.276 -17.320  1.00  0.78           C  
ATOM   6542  C   LEU A 422     -50.482  19.602 -18.627  1.00  0.78           C  
ATOM   6543  O   LEU A 422     -50.361  20.719 -19.133  1.00  0.78           O  
ATOM   6544  CB  LEU A 422     -50.173  20.100 -16.096  1.00  0.78           C  
ATOM   6545  CG  LEU A 422     -51.597  20.013 -15.587  1.00  0.78           C  
ATOM   6546  CD1 LEU A 422     -51.856  18.630 -15.131  1.00  0.78           C  
ATOM   6547  CD2 LEU A 422     -51.778  20.967 -14.364  1.00  0.78           C  
ATOM   6548  H   LEU A 422     -48.082  20.439 -18.007  1.00  0.78           H  
ATOM   6549  HA  LEU A 422     -49.831  18.226 -17.092  1.00  0.78           H  
ATOM   6550 1HB  LEU A 422     -49.551  19.790 -15.265  1.00  0.78           H  
ATOM   6551 2HB  LEU A 422     -49.965  21.151 -16.301  1.00  0.78           H  
ATOM   6552  HG  LEU A 422     -52.281  20.269 -16.377  1.00  0.78           H  
ATOM   6553 1HD1 LEU A 422     -52.864  18.547 -14.741  1.00  0.78           H  
ATOM   6554 2HD1 LEU A 422     -51.732  17.953 -15.948  1.00  0.78           H  
ATOM   6555 3HD1 LEU A 422     -51.156  18.396 -14.362  1.00  0.78           H  
ATOM   6556 1HD2 LEU A 422     -52.788  20.896 -13.972  1.00  0.78           H  
ATOM   6557 2HD2 LEU A 422     -51.077  20.680 -13.582  1.00  0.78           H  
ATOM   6558 3HD2 LEU A 422     -51.590  21.982 -14.652  1.00  0.78           H  
ATOM   6559  N   THR A 423     -51.188  18.612 -19.192  1.00  0.72           N  
ATOM   6560  CA  THR A 423     -51.794  18.737 -20.530  1.00  0.72           C  
ATOM   6561  C   THR A 423     -53.314  18.428 -20.610  1.00  0.72           C  
ATOM   6562  O   THR A 423     -53.780  17.447 -20.047  1.00  0.72           O  
ATOM   6563  CB  THR A 423     -51.005  17.803 -21.477  1.00  0.72           C  
ATOM   6564  OG1 THR A 423     -49.607  18.184 -21.482  1.00  0.72           O  
ATOM   6565  CG2 THR A 423     -51.526  17.839 -22.892  1.00  0.72           C  
ATOM   6566  H   THR A 423     -51.255  17.732 -18.686  1.00  0.72           H  
ATOM   6567  HA  THR A 423     -51.644  19.759 -20.855  1.00  0.72           H  
ATOM   6568  HB  THR A 423     -51.087  16.787 -21.103  1.00  0.72           H  
ATOM   6569  HG1 THR A 423     -49.465  19.050 -21.950  1.00  0.72           H  
ATOM   6570 1HG2 THR A 423     -50.940  17.171 -23.512  1.00  0.72           H  
ATOM   6571 2HG2 THR A 423     -52.570  17.534 -22.907  1.00  0.72           H  
ATOM   6572 3HG2 THR A 423     -51.435  18.823 -23.280  1.00  0.72           H  
ATOM   6573  N   VAL A 424     -54.080  19.262 -21.324  1.00  0.68           N  
ATOM   6574  CA  VAL A 424     -55.542  19.156 -21.470  1.00  0.68           C  
ATOM   6575  C   VAL A 424     -55.995  18.035 -22.366  1.00  0.68           C  
ATOM   6576  O   VAL A 424     -55.616  17.928 -23.529  1.00  0.68           O  
ATOM   6577  CB  VAL A 424     -56.112  20.471 -22.021  1.00  0.68           C  
ATOM   6578  CG1 VAL A 424     -57.595  20.343 -22.262  1.00  0.68           C  
ATOM   6579  CG2 VAL A 424     -55.837  21.593 -21.080  1.00  0.68           C  
ATOM   6580  H   VAL A 424     -53.619  20.027 -21.776  1.00  0.68           H  
ATOM   6581  HA  VAL A 424     -55.996  18.960 -20.518  1.00  0.68           H  
ATOM   6582  HB  VAL A 424     -55.661  20.665 -22.960  1.00  0.68           H  
ATOM   6583 1HG1 VAL A 424     -57.976  21.276 -22.673  1.00  0.68           H  
ATOM   6584 2HG1 VAL A 424     -57.784  19.538 -22.966  1.00  0.68           H  
ATOM   6585 3HG1 VAL A 424     -58.098  20.125 -21.318  1.00  0.68           H  
ATOM   6586 1HG2 VAL A 424     -56.244  22.496 -21.506  1.00  0.68           H  
ATOM   6587 2HG2 VAL A 424     -56.315  21.388 -20.155  1.00  0.68           H  
ATOM   6588 3HG2 VAL A 424     -54.758  21.702 -20.927  1.00  0.68           H  
ATOM   6589  N   ASN A 425     -56.875  17.203 -21.836  1.00  0.67           N  
ATOM   6590  CA  ASN A 425     -57.356  16.028 -22.544  1.00  0.67           C  
ATOM   6591  C   ASN A 425     -58.484  16.306 -23.546  1.00  0.67           C  
ATOM   6592  O   ASN A 425     -59.582  15.751 -23.450  1.00  0.67           O  
ATOM   6593  CB  ASN A 425     -57.803  15.050 -21.495  1.00  0.67           C  
ATOM   6594  CG  ASN A 425     -58.052  13.743 -21.990  1.00  0.67           C  
ATOM   6595  OD1 ASN A 425     -57.581  13.368 -23.071  1.00  0.67           O  
ATOM   6596  ND2 ASN A 425     -58.760  12.980 -21.226  1.00  0.67           N  
ATOM   6597  H   ASN A 425     -57.188  17.366 -20.877  1.00  0.67           H  
ATOM   6598  HA  ASN A 425     -56.522  15.608 -23.106  1.00  0.67           H  
ATOM   6599 1HB  ASN A 425     -57.044  14.987 -20.707  1.00  0.67           H  
ATOM   6600 2HB  ASN A 425     -58.714  15.421 -21.022  1.00  0.67           H  
ATOM   6601 1HD2 ASN A 425     -58.885  12.015 -21.489  1.00  0.67           H  
ATOM   6602 2HD2 ASN A 425     -59.142  13.356 -20.354  1.00  0.67           H  
ATOM   6603  N   ALA A 426     -58.198  17.138 -24.544  1.00  0.67           N  
ATOM   6604  CA  ALA A 426     -59.201  17.534 -25.536  1.00  0.67           C  
ATOM   6605  C   ALA A 426     -59.661  16.323 -26.348  1.00  0.67           C  
ATOM   6606  O   ALA A 426     -60.824  16.218 -26.733  1.00  0.67           O  
ATOM   6607  CB  ALA A 426     -58.672  18.639 -26.431  1.00  0.67           C  
ATOM   6608  H   ALA A 426     -57.235  17.479 -24.619  1.00  0.67           H  
ATOM   6609  HA  ALA A 426     -60.066  17.919 -24.999  1.00  0.67           H  
ATOM   6610 1HB  ALA A 426     -59.448  18.939 -27.130  1.00  0.67           H  
ATOM   6611 2HB  ALA A 426     -58.383  19.491 -25.817  1.00  0.67           H  
ATOM   6612 3HB  ALA A 426     -57.820  18.298 -26.982  1.00  0.67           H  
ATOM   6613  N   ALA A 427     -58.738  15.382 -26.548  1.00  0.68           N  
ATOM   6614  CA  ALA A 427     -58.965  14.150 -27.311  1.00  0.68           C  
ATOM   6615  C   ALA A 427     -59.734  13.074 -26.540  1.00  0.68           C  
ATOM   6616  O   ALA A 427     -59.966  11.993 -27.078  1.00  0.68           O  
ATOM   6617  CB  ALA A 427     -57.651  13.529 -27.734  1.00  0.68           C  
ATOM   6618  H   ALA A 427     -57.798  15.598 -26.218  1.00  0.68           H  
ATOM   6619  HA  ALA A 427     -59.538  14.414 -28.201  1.00  0.68           H  
ATOM   6620 1HB  ALA A 427     -57.850  12.638 -28.333  1.00  0.68           H  
ATOM   6621 2HB  ALA A 427     -57.082  14.214 -28.307  1.00  0.68           H  
ATOM   6622 3HB  ALA A 427     -57.099  13.255 -26.851  1.00  0.68           H  
ATOM   6623  N   ALA A 428     -60.098  13.327 -25.276  1.00  0.70           N  
ATOM   6624  CA  ALA A 428     -60.816  12.327 -24.477  1.00  0.70           C  
ATOM   6625  C   ALA A 428     -60.065  10.997 -24.403  1.00  0.70           C  
ATOM   6626  O   ALA A 428     -60.597   9.944 -24.750  1.00  0.70           O  
ATOM   6627  CB  ALA A 428     -62.216  12.091 -25.037  1.00  0.70           C  
ATOM   6628  H   ALA A 428     -59.895  14.232 -24.848  1.00  0.70           H  
ATOM   6629  HA  ALA A 428     -60.903  12.718 -23.462  1.00  0.70           H  
ATOM   6630 1HB  ALA A 428     -62.746  11.385 -24.414  1.00  0.70           H  
ATOM   6631 2HB  ALA A 428     -62.757  13.037 -25.050  1.00  0.70           H  
ATOM   6632 3HB  ALA A 428     -62.162  11.695 -26.046  1.00  0.70           H  
ATOM   6633  N   ALA A 429     -58.808  11.064 -23.998  1.00  0.73           N  
ATOM   6634  CA  ALA A 429     -57.967   9.902 -23.833  1.00  0.73           C  
ATOM   6635  C   ALA A 429     -57.841   9.491 -22.369  1.00  0.73           C  
ATOM   6636  O   ALA A 429     -58.065  10.280 -21.452  1.00  0.73           O  
ATOM   6637  CB  ALA A 429     -56.591  10.185 -24.421  1.00  0.73           C  
ATOM   6638  H   ALA A 429     -58.415  11.965 -23.767  1.00  0.73           H  
ATOM   6639  HA  ALA A 429     -58.434   9.071 -24.351  1.00  0.73           H  
ATOM   6640 1HB  ALA A 429     -55.964   9.297 -24.316  1.00  0.73           H  
ATOM   6641 2HB  ALA A 429     -56.694  10.436 -25.465  1.00  0.73           H  
ATOM   6642 3HB  ALA A 429     -56.130  11.005 -23.923  1.00  0.73           H  
ATOM   6643  N   THR A 430     -57.484   8.239 -22.165  1.00  0.76           N  
ATOM   6644  CA  THR A 430     -57.154   7.660 -20.874  1.00  0.76           C  
ATOM   6645  C   THR A 430     -55.638   7.603 -20.782  1.00  0.76           C  
ATOM   6646  O   THR A 430     -54.956   8.042 -21.709  1.00  0.76           O  
ATOM   6647  CB  THR A 430     -57.752   6.253 -20.725  1.00  0.76           C  
ATOM   6648  OG1 THR A 430     -57.197   5.420 -21.742  1.00  0.76           O  
ATOM   6649  CG2 THR A 430     -59.256   6.260 -20.818  1.00  0.76           C  
ATOM   6650  H   THR A 430     -57.402   7.641 -22.981  1.00  0.76           H  
ATOM   6651  HA  THR A 430     -57.532   8.300 -20.076  1.00  0.76           H  
ATOM   6652  HB  THR A 430     -57.476   5.851 -19.764  1.00  0.76           H  
ATOM   6653  HG1 THR A 430     -57.436   5.784 -22.622  1.00  0.76           H  
ATOM   6654 1HG2 THR A 430     -59.634   5.246 -20.699  1.00  0.76           H  
ATOM   6655 2HG2 THR A 430     -59.663   6.886 -20.024  1.00  0.76           H  
ATOM   6656 3HG2 THR A 430     -59.555   6.651 -21.786  1.00  0.76           H  
ATOM   6657  N   SER A 431     -55.106   7.123 -19.666  1.00  0.79           N  
ATOM   6658  CA  SER A 431     -53.653   7.045 -19.530  1.00  0.79           C  
ATOM   6659  C   SER A 431     -53.189   5.825 -18.765  1.00  0.79           C  
ATOM   6660  O   SER A 431     -53.951   5.256 -17.967  1.00  0.79           O  
ATOM   6661  CB  SER A 431     -53.109   8.249 -18.809  1.00  0.79           C  
ATOM   6662  OG  SER A 431     -53.534   8.298 -17.476  1.00  0.79           O  
ATOM   6663  H   SER A 431     -55.715   6.795 -18.935  1.00  0.79           H  
ATOM   6664  HA  SER A 431     -53.212   7.010 -20.522  1.00  0.79           H  
ATOM   6665 1HB  SER A 431     -52.033   8.181 -18.835  1.00  0.79           H  
ATOM   6666 2HB  SER A 431     -53.375   9.140 -19.321  1.00  0.79           H  
ATOM   6667  HG  SER A 431     -52.855   8.818 -17.012  1.00  0.79           H  
ATOM   6668  N   THR A 432     -51.917   5.489 -18.995  1.00  0.81           N  
ATOM   6669  CA  THR A 432     -51.215   4.380 -18.354  1.00  0.81           C  
ATOM   6670  C   THR A 432     -50.477   4.815 -17.082  1.00  0.81           C  
ATOM   6671  O   THR A 432     -50.553   5.966 -16.656  1.00  0.81           O  
ATOM   6672  CB  THR A 432     -50.219   3.733 -19.334  1.00  0.81           C  
ATOM   6673  OG1 THR A 432     -49.775   2.471 -18.811  1.00  0.81           O  
ATOM   6674  CG2 THR A 432     -49.021   4.621 -19.521  1.00  0.81           C  
ATOM   6675  H   THR A 432     -51.421   6.034 -19.708  1.00  0.81           H  
ATOM   6676  HA  THR A 432     -51.945   3.624 -18.076  1.00  0.81           H  
ATOM   6677  HB  THR A 432     -50.714   3.577 -20.293  1.00  0.81           H  
ATOM   6678  HG1 THR A 432     -49.124   2.588 -18.072  1.00  0.81           H  
ATOM   6679 1HG2 THR A 432     -48.340   4.142 -20.218  1.00  0.81           H  
ATOM   6680 2HG2 THR A 432     -49.335   5.587 -19.900  1.00  0.81           H  
ATOM   6681 3HG2 THR A 432     -48.524   4.763 -18.619  1.00  0.81           H  
ATOM   6682  N   ASP A 433     -49.728   3.892 -16.509  1.00  0.80           N  
ATOM   6683  CA  ASP A 433     -49.047   4.068 -15.224  1.00  0.80           C  
ATOM   6684  C   ASP A 433     -47.995   5.181 -15.146  1.00  0.80           C  
ATOM   6685  O   ASP A 433     -47.632   5.609 -14.054  1.00  0.80           O  
ATOM   6686  CB  ASP A 433     -48.334   2.780 -14.893  1.00  0.80           C  
ATOM   6687  CG  ASP A 433     -47.289   2.450 -15.937  1.00  0.80           C  
ATOM   6688  OD1 ASP A 433     -47.636   2.405 -17.105  1.00  0.80           O  
ATOM   6689  OD2 ASP A 433     -46.155   2.246 -15.578  1.00  0.80           O  
ATOM   6690  H   ASP A 433     -49.708   2.991 -16.988  1.00  0.80           H  
ATOM   6691  HA  ASP A 433     -49.813   4.266 -14.472  1.00  0.80           H  
ATOM   6692 1HB  ASP A 433     -47.873   2.844 -13.910  1.00  0.80           H  
ATOM   6693 2HB  ASP A 433     -49.058   1.978 -14.876  1.00  0.80           H  
ATOM   6694  N   THR A 434     -47.485   5.637 -16.286  1.00  0.79           N  
ATOM   6695  CA  THR A 434     -46.428   6.648 -16.330  1.00  0.79           C  
ATOM   6696  C   THR A 434     -46.956   8.085 -16.281  1.00  0.79           C  
ATOM   6697  O   THR A 434     -46.162   9.037 -16.195  1.00  0.79           O  
ATOM   6698  CB  THR A 434     -45.567   6.501 -17.601  1.00  0.79           C  
ATOM   6699  OG1 THR A 434     -46.351   6.765 -18.764  1.00  0.79           O  
ATOM   6700  CG2 THR A 434     -45.035   5.079 -17.711  1.00  0.79           C  
ATOM   6701  H   THR A 434     -47.826   5.242 -17.144  1.00  0.79           H  
ATOM   6702  HA  THR A 434     -45.781   6.490 -15.471  1.00  0.79           H  
ATOM   6703  HB  THR A 434     -44.737   7.205 -17.558  1.00  0.79           H  
ATOM   6704  HG1 THR A 434     -46.952   6.029 -18.924  1.00  0.79           H  
ATOM   6705 1HG2 THR A 434     -44.430   4.983 -18.613  1.00  0.79           H  
ATOM   6706 2HG2 THR A 434     -44.427   4.843 -16.837  1.00  0.79           H  
ATOM   6707 3HG2 THR A 434     -45.874   4.380 -17.764  1.00  0.79           H  
ATOM   6708  N   VAL A 435     -48.275   8.243 -16.394  1.00  0.75           N  
ATOM   6709  CA  VAL A 435     -48.902   9.559 -16.426  1.00  0.75           C  
ATOM   6710  C   VAL A 435     -50.027   9.641 -15.378  1.00  0.75           C  
ATOM   6711  O   VAL A 435     -50.840   8.717 -15.250  1.00  0.75           O  
ATOM   6712  CB  VAL A 435     -49.441   9.834 -17.853  1.00  0.75           C  
ATOM   6713  CG1 VAL A 435     -50.116  11.162 -17.933  1.00  0.75           C  
ATOM   6714  CG2 VAL A 435     -48.306   9.781 -18.888  1.00  0.75           C  
ATOM   6715  H   VAL A 435     -48.878   7.419 -16.453  1.00  0.75           H  
ATOM   6716  HA  VAL A 435     -48.155  10.315 -16.186  1.00  0.75           H  
ATOM   6717  HB  VAL A 435     -50.168   9.082 -18.089  1.00  0.75           H  
ATOM   6718 1HG1 VAL A 435     -50.493  11.287 -18.944  1.00  0.75           H  
ATOM   6719 2HG1 VAL A 435     -50.940  11.204 -17.229  1.00  0.75           H  
ATOM   6720 3HG1 VAL A 435     -49.406  11.950 -17.707  1.00  0.75           H  
ATOM   6721 1HG2 VAL A 435     -48.711   9.961 -19.882  1.00  0.75           H  
ATOM   6722 2HG2 VAL A 435     -47.569  10.539 -18.656  1.00  0.75           H  
ATOM   6723 3HG2 VAL A 435     -47.835   8.809 -18.874  1.00  0.75           H  
ATOM   6724  N   HIS A 436     -50.061  10.725 -14.607  1.00  0.72           N  
ATOM   6725  CA  HIS A 436     -51.125  10.897 -13.634  1.00  0.72           C  
ATOM   6726  C   HIS A 436     -52.350  11.483 -14.292  1.00  0.72           C  
ATOM   6727  O   HIS A 436     -52.270  12.177 -15.311  1.00  0.72           O  
ATOM   6728  CB  HIS A 436     -50.762  11.778 -12.442  1.00  0.72           C  
ATOM   6729  CG  HIS A 436     -49.752  11.254 -11.572  1.00  0.72           C  
ATOM   6730  ND1 HIS A 436     -49.739   9.947 -11.147  1.00  0.72           N  
ATOM   6731  CD2 HIS A 436     -48.736  11.859 -10.957  1.00  0.72           C  
ATOM   6732  CE1 HIS A 436     -48.747   9.774 -10.334  1.00  0.72           C  
ATOM   6733  NE2 HIS A 436     -48.126  10.922 -10.197  1.00  0.72           N  
ATOM   6734  H   HIS A 436     -49.382  11.460 -14.742  1.00  0.72           H  
ATOM   6735  HA  HIS A 436     -51.414   9.929 -13.238  1.00  0.72           H  
ATOM   6736 1HB  HIS A 436     -50.402  12.706 -12.806  1.00  0.72           H  
ATOM   6737 2HB  HIS A 436     -51.649  11.987 -11.858  1.00  0.72           H  
ATOM   6738  HD2 HIS A 436     -48.446  12.911 -11.040  1.00  0.72           H  
ATOM   6739  HE1 HIS A 436     -48.481   8.833  -9.861  1.00  0.72           H  
ATOM   6740  HE2 HIS A 436     -47.306  11.121  -9.635  1.00  0.72           H  
ATOM   6741  N   ARG A 437     -53.479  11.242 -13.668  1.00  0.69           N  
ATOM   6742  CA  ARG A 437     -54.747  11.759 -14.118  1.00  0.69           C  
ATOM   6743  C   ARG A 437     -55.264  12.810 -13.160  1.00  0.69           C  
ATOM   6744  O   ARG A 437     -55.376  12.573 -11.956  1.00  0.69           O  
ATOM   6745  CB  ARG A 437     -55.722  10.622 -14.218  1.00  0.69           C  
ATOM   6746  CG  ARG A 437     -55.388   9.631 -15.250  1.00  0.69           C  
ATOM   6747  CD  ARG A 437     -56.414   8.649 -15.315  1.00  0.69           C  
ATOM   6748  NE  ARG A 437     -56.105   7.600 -16.208  1.00  0.69           N  
ATOM   6749  CZ  ARG A 437     -56.943   6.606 -16.391  1.00  0.69           C  
ATOM   6750  NH1 ARG A 437     -58.072   6.636 -15.782  1.00  0.69           N  
ATOM   6751  NH2 ARG A 437     -56.691   5.583 -17.143  1.00  0.69           N  
ATOM   6752  H   ARG A 437     -53.441  10.678 -12.826  1.00  0.69           H  
ATOM   6753  HA  ARG A 437     -54.619  12.214 -15.102  1.00  0.69           H  
ATOM   6754 1HB  ARG A 437     -55.707  10.081 -13.271  1.00  0.69           H  
ATOM   6755 2HB  ARG A 437     -56.727  10.966 -14.357  1.00  0.69           H  
ATOM   6756 1HG  ARG A 437     -55.290  10.112 -16.219  1.00  0.69           H  
ATOM   6757 2HG  ARG A 437     -54.448   9.134 -14.991  1.00  0.69           H  
ATOM   6758 1HD  ARG A 437     -56.552   8.216 -14.323  1.00  0.69           H  
ATOM   6759 2HD  ARG A 437     -57.348   9.107 -15.637  1.00  0.69           H  
ATOM   6760  HE  ARG A 437     -55.202   7.607 -16.687  1.00  0.69           H  
ATOM   6761 1HH1 ARG A 437     -58.321   7.414 -15.185  1.00  0.69           H  
ATOM   6762 2HH1 ARG A 437     -58.701   5.859 -15.930  1.00  0.69           H  
ATOM   6763 1HH2 ARG A 437     -55.789   5.471 -17.622  1.00  0.69           H  
ATOM   6764 2HH2 ARG A 437     -57.423   4.861 -17.185  1.00  0.69           H  
ATOM   6765  N   VAL A 438     -55.576  13.980 -13.692  1.00  0.68           N  
ATOM   6766  CA  VAL A 438     -56.020  15.086 -12.875  1.00  0.68           C  
ATOM   6767  C   VAL A 438     -57.461  15.474 -13.271  1.00  0.68           C  
ATOM   6768  O   VAL A 438     -57.752  15.736 -14.452  1.00  0.68           O  
ATOM   6769  CB  VAL A 438     -55.038  16.240 -13.107  1.00  0.68           C  
ATOM   6770  CG1 VAL A 438     -55.396  17.436 -12.276  1.00  0.68           C  
ATOM   6771  CG2 VAL A 438     -53.605  15.776 -12.885  1.00  0.68           C  
ATOM   6772  H   VAL A 438     -55.453  14.145 -14.688  1.00  0.68           H  
ATOM   6773  HA  VAL A 438     -55.997  14.795 -11.829  1.00  0.68           H  
ATOM   6774  HB  VAL A 438     -55.124  16.523 -14.107  1.00  0.68           H  
ATOM   6775 1HG1 VAL A 438     -54.717  18.260 -12.495  1.00  0.68           H  
ATOM   6776 2HG1 VAL A 438     -56.398  17.719 -12.515  1.00  0.68           H  
ATOM   6777 3HG1 VAL A 438     -55.333  17.181 -11.223  1.00  0.68           H  
ATOM   6778 1HG2 VAL A 438     -52.946  16.594 -13.108  1.00  0.68           H  
ATOM   6779 2HG2 VAL A 438     -53.470  15.467 -11.872  1.00  0.68           H  
ATOM   6780 3HG2 VAL A 438     -53.374  14.943 -13.551  1.00  0.68           H  
ATOM   6781  N   ARG A 439     -58.354  15.512 -12.281  1.00  0.69           N  
ATOM   6782  CA  ARG A 439     -59.763  15.857 -12.503  1.00  0.69           C  
ATOM   6783  C   ARG A 439     -60.105  17.161 -11.809  1.00  0.69           C  
ATOM   6784  O   ARG A 439     -59.847  17.343 -10.619  1.00  0.69           O  
ATOM   6785  CB  ARG A 439     -60.671  14.749 -12.013  1.00  0.69           C  
ATOM   6786  CG  ARG A 439     -62.146  14.981 -12.234  1.00  0.69           C  
ATOM   6787  CD  ARG A 439     -62.941  13.819 -11.761  1.00  0.69           C  
ATOM   6788  NE  ARG A 439     -62.813  13.635 -10.310  1.00  0.69           N  
ATOM   6789  CZ  ARG A 439     -63.310  12.590  -9.619  1.00  0.69           C  
ATOM   6790  NH1 ARG A 439     -63.984  11.641 -10.243  1.00  0.69           N  
ATOM   6791  NH2 ARG A 439     -63.118  12.520  -8.312  1.00  0.69           N  
ATOM   6792  H   ARG A 439     -58.036  15.284 -11.338  1.00  0.69           H  
ATOM   6793  HA  ARG A 439     -59.934  15.990 -13.573  1.00  0.69           H  
ATOM   6794 1HB  ARG A 439     -60.407  13.819 -12.517  1.00  0.69           H  
ATOM   6795 2HB  ARG A 439     -60.515  14.600 -10.947  1.00  0.69           H  
ATOM   6796 1HG  ARG A 439     -62.463  15.869 -11.682  1.00  0.69           H  
ATOM   6797 2HG  ARG A 439     -62.333  15.134 -13.304  1.00  0.69           H  
ATOM   6798 1HD  ARG A 439     -63.992  13.981 -11.994  1.00  0.69           H  
ATOM   6799 2HD  ARG A 439     -62.593  12.912 -12.256  1.00  0.69           H  
ATOM   6800  HE  ARG A 439     -62.299  14.340  -9.782  1.00  0.69           H  
ATOM   6801 1HH1 ARG A 439     -64.129  11.697 -11.241  1.00  0.69           H  
ATOM   6802 2HH1 ARG A 439     -64.354  10.860  -9.722  1.00  0.69           H  
ATOM   6803 1HH2 ARG A 439     -62.580  13.264  -7.822  1.00  0.69           H  
ATOM   6804 2HH2 ARG A 439     -63.485  11.744  -7.787  1.00  0.69           H  
ATOM   6805  N   LEU A 440     -60.662  18.093 -12.565  1.00  0.72           N  
ATOM   6806  CA  LEU A 440     -60.882  19.441 -12.051  1.00  0.72           C  
ATOM   6807  C   LEU A 440     -62.259  19.824 -11.575  1.00  0.72           C  
ATOM   6808  O   LEU A 440     -63.286  19.379 -12.088  1.00  0.72           O  
ATOM   6809  CB  LEU A 440     -60.480  20.463 -13.118  1.00  0.72           C  
ATOM   6810  CG  LEU A 440     -59.036  20.872 -13.121  1.00  0.72           C  
ATOM   6811  CD1 LEU A 440     -58.173  19.679 -13.272  1.00  0.72           C  
ATOM   6812  CD2 LEU A 440     -58.807  21.821 -14.246  1.00  0.72           C  
ATOM   6813  H   LEU A 440     -60.921  17.872 -13.535  1.00  0.72           H  
ATOM   6814  HA  LEU A 440     -60.209  19.575 -11.206  1.00  0.72           H  
ATOM   6815 1HB  LEU A 440     -60.712  20.047 -14.101  1.00  0.72           H  
ATOM   6816 2HB  LEU A 440     -61.085  21.368 -12.978  1.00  0.72           H  
ATOM   6817  HG  LEU A 440     -58.804  21.358 -12.168  1.00  0.72           H  
ATOM   6818 1HD1 LEU A 440     -57.158  19.983 -13.236  1.00  0.72           H  
ATOM   6819 2HD1 LEU A 440     -58.356  19.017 -12.465  1.00  0.72           H  
ATOM   6820 3HD1 LEU A 440     -58.379  19.176 -14.210  1.00  0.72           H  
ATOM   6821 1HD2 LEU A 440     -57.782  22.144 -14.267  1.00  0.72           H  
ATOM   6822 2HD2 LEU A 440     -59.033  21.320 -15.158  1.00  0.72           H  
ATOM   6823 3HD2 LEU A 440     -59.458  22.676 -14.133  1.00  0.72           H  
ATOM   6824  N   ASP A 441     -62.248  20.737 -10.608  1.00  0.74           N  
ATOM   6825  CA  ASP A 441     -63.439  21.405 -10.130  1.00  0.74           C  
ATOM   6826  C   ASP A 441     -64.088  22.137 -11.316  1.00  0.74           C  
ATOM   6827  O   ASP A 441     -63.378  22.834 -12.040  1.00  0.74           O  
ATOM   6828  CB  ASP A 441     -63.090  22.427  -9.038  1.00  0.74           C  
ATOM   6829  CG  ASP A 441     -64.322  23.102  -8.408  1.00  0.74           C  
ATOM   6830  OD1 ASP A 441     -64.874  24.008  -9.037  1.00  0.74           O  
ATOM   6831  OD2 ASP A 441     -64.710  22.717  -7.328  1.00  0.74           O  
ATOM   6832  H   ASP A 441     -61.349  20.996 -10.190  1.00  0.74           H  
ATOM   6833  HA  ASP A 441     -64.085  20.655  -9.699  1.00  0.74           H  
ATOM   6834 1HB  ASP A 441     -62.520  21.930  -8.245  1.00  0.74           H  
ATOM   6835 2HB  ASP A 441     -62.440  23.192  -9.455  1.00  0.74           H  
ATOM   6836  N   PRO A 442     -65.414  22.046 -11.523  1.00  0.75           N  
ATOM   6837  CA  PRO A 442     -66.182  22.702 -12.576  1.00  0.75           C  
ATOM   6838  C   PRO A 442     -65.894  24.197 -12.775  1.00  0.75           C  
ATOM   6839  O   PRO A 442     -66.153  24.729 -13.856  1.00  0.75           O  
ATOM   6840  CB  PRO A 442     -67.624  22.493 -12.100  1.00  0.75           C  
ATOM   6841  CG  PRO A 442     -67.586  21.203 -11.329  1.00  0.75           C  
ATOM   6842  CD  PRO A 442     -66.248  21.192 -10.637  1.00  0.75           C  
ATOM   6843  HA  PRO A 442     -66.007  22.161 -13.516  1.00  0.75           H  
ATOM   6844 1HB  PRO A 442     -67.934  23.351 -11.480  1.00  0.75           H  
ATOM   6845 2HB  PRO A 442     -68.303  22.460 -12.964  1.00  0.75           H  
ATOM   6846 1HG  PRO A 442     -68.427  21.164 -10.620  1.00  0.75           H  
ATOM   6847 2HG  PRO A 442     -67.709  20.350 -12.015  1.00  0.75           H  
ATOM   6848 1HD  PRO A 442     -66.327  21.614  -9.624  1.00  0.75           H  
ATOM   6849 2HD  PRO A 442     -65.896  20.150 -10.647  1.00  0.75           H  
ATOM   6850  N   ASN A 443     -65.371  24.889 -11.755  1.00  0.75           N  
ATOM   6851  CA  ASN A 443     -65.120  26.319 -11.875  1.00  0.75           C  
ATOM   6852  C   ASN A 443     -63.683  26.644 -12.316  1.00  0.75           C  
ATOM   6853  O   ASN A 443     -63.279  27.812 -12.321  1.00  0.75           O  
ATOM   6854  CB  ASN A 443     -65.392  26.956 -10.534  1.00  0.75           C  
ATOM   6855  CG  ASN A 443     -66.836  26.879 -10.151  1.00  0.75           C  
ATOM   6856  OD1 ASN A 443     -67.687  27.655 -10.612  1.00  0.75           O  
ATOM   6857  ND2 ASN A 443     -67.135  25.910  -9.316  1.00  0.75           N  
ATOM   6858  H   ASN A 443     -65.146  24.443 -10.855  1.00  0.75           H  
ATOM   6859  HA  ASN A 443     -65.797  26.730 -12.622  1.00  0.75           H  
ATOM   6860 1HB  ASN A 443     -64.797  26.450  -9.770  1.00  0.75           H  
ATOM   6861 2HB  ASN A 443     -65.081  27.999 -10.554  1.00  0.75           H  
ATOM   6862 1HD2 ASN A 443     -68.075  25.774  -9.012  1.00  0.75           H  
ATOM   6863 2HD2 ASN A 443     -66.392  25.273  -8.997  1.00  0.75           H  
ATOM   6864  N   VAL A 444     -62.922  25.623 -12.718  1.00  0.73           N  
ATOM   6865  CA  VAL A 444     -61.551  25.822 -13.183  1.00  0.73           C  
ATOM   6866  C   VAL A 444     -61.380  25.370 -14.632  1.00  0.73           C  
ATOM   6867  O   VAL A 444     -61.702  24.237 -14.972  1.00  0.73           O  
ATOM   6868  CB  VAL A 444     -60.564  25.014 -12.316  1.00  0.73           C  
ATOM   6869  CG1 VAL A 444     -59.128  25.217 -12.826  1.00  0.73           C  
ATOM   6870  CG2 VAL A 444     -60.701  25.417 -10.860  1.00  0.73           C  
ATOM   6871  H   VAL A 444     -63.292  24.674 -12.671  1.00  0.73           H  
ATOM   6872  HA  VAL A 444     -61.306  26.881 -13.113  1.00  0.73           H  
ATOM   6873  HB  VAL A 444     -60.800  23.948 -12.408  1.00  0.73           H  
ATOM   6874 1HG1 VAL A 444     -58.449  24.634 -12.217  1.00  0.73           H  
ATOM   6875 2HG1 VAL A 444     -59.049  24.903 -13.861  1.00  0.73           H  
ATOM   6876 3HG1 VAL A 444     -58.872  26.251 -12.762  1.00  0.73           H  
ATOM   6877 1HG2 VAL A 444     -60.015  24.822 -10.258  1.00  0.73           H  
ATOM   6878 2HG2 VAL A 444     -60.474  26.470 -10.747  1.00  0.73           H  
ATOM   6879 3HG2 VAL A 444     -61.723  25.231 -10.531  1.00  0.73           H  
ATOM   6880  N   ASP A 445     -60.859  26.265 -15.481  1.00  0.71           N  
ATOM   6881  CA  ASP A 445     -60.591  25.958 -16.892  1.00  0.71           C  
ATOM   6882  C   ASP A 445     -59.231  25.256 -17.037  1.00  0.71           C  
ATOM   6883  O   ASP A 445     -58.200  25.908 -16.814  1.00  0.71           O  
ATOM   6884  CB  ASP A 445     -60.621  27.228 -17.755  1.00  0.71           C  
ATOM   6885  CG  ASP A 445     -60.379  26.988 -19.301  1.00  0.71           C  
ATOM   6886  OD1 ASP A 445     -59.743  26.001 -19.685  1.00  0.71           O  
ATOM   6887  OD2 ASP A 445     -60.842  27.806 -20.066  1.00  0.71           O  
ATOM   6888  H   ASP A 445     -60.643  27.186 -15.127  1.00  0.71           H  
ATOM   6889  HA  ASP A 445     -61.403  25.340 -17.251  1.00  0.71           H  
ATOM   6890 1HB  ASP A 445     -61.592  27.715 -17.640  1.00  0.71           H  
ATOM   6891 2HB  ASP A 445     -59.869  27.932 -17.392  1.00  0.71           H  
ATOM   6892  N   PRO A 446     -59.187  23.955 -17.423  1.00  0.68           N  
ATOM   6893  CA  PRO A 446     -58.002  23.124 -17.538  1.00  0.68           C  
ATOM   6894  C   PRO A 446     -56.891  23.760 -18.358  1.00  0.68           C  
ATOM   6895  O   PRO A 446     -55.710  23.525 -18.099  1.00  0.68           O  
ATOM   6896  CB  PRO A 446     -58.551  21.917 -18.316  1.00  0.68           C  
ATOM   6897  CG  PRO A 446     -59.980  21.816 -17.939  1.00  0.68           C  
ATOM   6898  CD  PRO A 446     -60.437  23.241 -17.822  1.00  0.68           C  
ATOM   6899  HA  PRO A 446     -57.643  22.850 -16.548  1.00  0.68           H  
ATOM   6900 1HB  PRO A 446     -58.424  22.079 -19.391  1.00  0.68           H  
ATOM   6901 2HB  PRO A 446     -57.994  21.016 -18.066  1.00  0.68           H  
ATOM   6902 1HG  PRO A 446     -60.524  21.284 -18.734  1.00  0.68           H  
ATOM   6903 2HG  PRO A 446     -60.131  21.236 -17.033  1.00  0.68           H  
ATOM   6904 1HD  PRO A 446     -60.813  23.629 -18.786  1.00  0.68           H  
ATOM   6905 2HD  PRO A 446     -61.188  23.246 -17.041  1.00  0.68           H  
ATOM   6906  N   ALA A 447     -57.245  24.564 -19.360  1.00  0.65           N  
ATOM   6907  CA  ALA A 447     -56.228  25.176 -20.204  1.00  0.65           C  
ATOM   6908  C   ALA A 447     -55.374  26.143 -19.424  1.00  0.65           C  
ATOM   6909  O   ALA A 447     -54.166  26.270 -19.661  1.00  0.65           O  
ATOM   6910  CB  ALA A 447     -56.882  25.873 -21.371  1.00  0.65           C  
ATOM   6911  H   ALA A 447     -58.231  24.813 -19.528  1.00  0.65           H  
ATOM   6912  HA  ALA A 447     -55.570  24.396 -20.573  1.00  0.65           H  
ATOM   6913 1HB  ALA A 447     -56.121  26.309 -22.012  1.00  0.65           H  
ATOM   6914 2HB  ALA A 447     -57.469  25.154 -21.937  1.00  0.65           H  
ATOM   6915 3HB  ALA A 447     -57.538  26.661 -20.993  1.00  0.65           H  
ATOM   6916  N   THR A 448     -56.004  26.832 -18.484  1.00  0.63           N  
ATOM   6917  CA  THR A 448     -55.307  27.867 -17.773  1.00  0.63           C  
ATOM   6918  C   THR A 448     -54.668  27.256 -16.557  1.00  0.63           C  
ATOM   6919  O   THR A 448     -53.611  27.698 -16.115  1.00  0.63           O  
ATOM   6920  CB  THR A 448     -56.283  28.988 -17.398  1.00  0.63           C  
ATOM   6921  OG1 THR A 448     -57.270  28.492 -16.478  1.00  0.63           O  
ATOM   6922  CG2 THR A 448     -56.988  29.417 -18.672  1.00  0.63           C  
ATOM   6923  H   THR A 448     -56.978  26.630 -18.257  1.00  0.63           H  
ATOM   6924  HA  THR A 448     -54.528  28.279 -18.412  1.00  0.63           H  
ATOM   6925  HB  THR A 448     -55.750  29.829 -16.958  1.00  0.63           H  
ATOM   6926  HG1 THR A 448     -57.573  27.601 -16.760  1.00  0.63           H  
ATOM   6927 1HG2 THR A 448     -57.696  30.215 -18.455  1.00  0.63           H  
ATOM   6928 2HG2 THR A 448     -56.252  29.757 -19.374  1.00  0.63           H  
ATOM   6929 3HG2 THR A 448     -57.521  28.565 -19.098  1.00  0.63           H  
ATOM   6930  N   LEU A 449     -55.237  26.154 -16.064  1.00  0.62           N  
ATOM   6931  CA  LEU A 449     -54.605  25.533 -14.914  1.00  0.62           C  
ATOM   6932  C   LEU A 449     -53.275  24.970 -15.409  1.00  0.62           C  
ATOM   6933  O   LEU A 449     -52.236  25.103 -14.755  1.00  0.62           O  
ATOM   6934  CB  LEU A 449     -55.458  24.419 -14.303  1.00  0.62           C  
ATOM   6935  CG  LEU A 449     -54.874  23.865 -12.993  1.00  0.62           C  
ATOM   6936  CD1 LEU A 449     -54.795  25.024 -12.030  1.00  0.62           C  
ATOM   6937  CD2 LEU A 449     -55.732  22.752 -12.407  1.00  0.62           C  
ATOM   6938  H   LEU A 449     -56.119  25.814 -16.447  1.00  0.62           H  
ATOM   6939  HA  LEU A 449     -54.415  26.291 -14.157  1.00  0.62           H  
ATOM   6940 1HB  LEU A 449     -56.456  24.800 -14.112  1.00  0.62           H  
ATOM   6941 2HB  LEU A 449     -55.529  23.607 -15.019  1.00  0.62           H  
ATOM   6942  HG  LEU A 449     -53.870  23.484 -13.173  1.00  0.62           H  
ATOM   6943 1HD1 LEU A 449     -54.373  24.684 -11.093  1.00  0.62           H  
ATOM   6944 2HD1 LEU A 449     -54.167  25.814 -12.445  1.00  0.62           H  
ATOM   6945 3HD1 LEU A 449     -55.796  25.413 -11.861  1.00  0.62           H  
ATOM   6946 1HD2 LEU A 449     -55.293  22.410 -11.479  1.00  0.62           H  
ATOM   6947 2HD2 LEU A 449     -56.732  23.116 -12.212  1.00  0.62           H  
ATOM   6948 3HD2 LEU A 449     -55.773  21.933 -13.105  1.00  0.62           H  
ATOM   6949  N   ALA A 450     -53.320  24.357 -16.600  1.00  0.62           N  
ATOM   6950  CA  ALA A 450     -52.146  23.785 -17.227  1.00  0.62           C  
ATOM   6951  C   ALA A 450     -51.077  24.850 -17.470  1.00  0.62           C  
ATOM   6952  O   ALA A 450     -49.903  24.629 -17.167  1.00  0.62           O  
ATOM   6953  CB  ALA A 450     -52.554  23.131 -18.533  1.00  0.62           C  
ATOM   6954  H   ALA A 450     -54.209  24.262 -17.089  1.00  0.62           H  
ATOM   6955  HA  ALA A 450     -51.732  23.033 -16.570  1.00  0.62           H  
ATOM   6956 1HB  ALA A 450     -51.703  22.684 -18.996  1.00  0.62           H  
ATOM   6957 2HB  ALA A 450     -53.296  22.371 -18.337  1.00  0.62           H  
ATOM   6958 3HB  ALA A 450     -52.976  23.881 -19.202  1.00  0.62           H  
ATOM   6959  N   ALA A 451     -51.475  26.040 -17.944  1.00  0.62           N  
ATOM   6960  CA  ALA A 451     -50.503  27.116 -18.132  1.00  0.62           C  
ATOM   6961  C   ALA A 451     -49.903  27.593 -16.800  1.00  0.62           C  
ATOM   6962  O   ALA A 451     -48.693  27.752 -16.681  1.00  0.62           O  
ATOM   6963  CB  ALA A 451     -51.149  28.283 -18.833  1.00  0.62           C  
ATOM   6964  H   ALA A 451     -52.448  26.186 -18.221  1.00  0.62           H  
ATOM   6965  HA  ALA A 451     -49.694  26.732 -18.751  1.00  0.62           H  
ATOM   6966 1HB  ALA A 451     -50.403  29.045 -18.991  1.00  0.62           H  
ATOM   6967 2HB  ALA A 451     -51.549  27.955 -19.784  1.00  0.62           H  
ATOM   6968 3HB  ALA A 451     -51.958  28.678 -18.218  1.00  0.62           H  
ATOM   6969  N   VAL A 452     -50.731  27.730 -15.762  1.00  0.62           N  
ATOM   6970  CA  VAL A 452     -50.271  28.176 -14.440  1.00  0.62           C  
ATOM   6971  C   VAL A 452     -49.256  27.225 -13.834  1.00  0.62           C  
ATOM   6972  O   VAL A 452     -48.269  27.643 -13.228  1.00  0.62           O  
ATOM   6973  CB  VAL A 452     -51.445  28.362 -13.470  1.00  0.62           C  
ATOM   6974  CG1 VAL A 452     -50.940  28.563 -12.095  1.00  0.62           C  
ATOM   6975  CG2 VAL A 452     -52.251  29.611 -13.868  1.00  0.62           C  
ATOM   6976  H   VAL A 452     -51.728  27.561 -15.897  1.00  0.62           H  
ATOM   6977  HA  VAL A 452     -49.792  29.145 -14.565  1.00  0.62           H  
ATOM   6978  HB  VAL A 452     -52.078  27.470 -13.488  1.00  0.62           H  
ATOM   6979 1HG1 VAL A 452     -51.782  28.692 -11.425  1.00  0.62           H  
ATOM   6980 2HG1 VAL A 452     -50.363  27.693 -11.793  1.00  0.62           H  
ATOM   6981 3HG1 VAL A 452     -50.319  29.437 -12.067  1.00  0.62           H  
ATOM   6982 1HG2 VAL A 452     -53.073  29.747 -13.177  1.00  0.62           H  
ATOM   6983 2HG2 VAL A 452     -51.610  30.480 -13.829  1.00  0.62           H  
ATOM   6984 3HG2 VAL A 452     -52.635  29.499 -14.870  1.00  0.62           H  
ATOM   6985  N   PHE A 453     -49.482  25.936 -14.022  1.00  0.63           N  
ATOM   6986  CA  PHE A 453     -48.603  24.887 -13.522  1.00  0.63           C  
ATOM   6987  C   PHE A 453     -47.189  25.041 -14.056  1.00  0.63           C  
ATOM   6988  O   PHE A 453     -46.251  24.524 -13.456  1.00  0.63           O  
ATOM   6989  CB  PHE A 453     -49.163  23.529 -13.904  1.00  0.63           C  
ATOM   6990  CG  PHE A 453     -48.562  22.311 -13.243  1.00  0.63           C  
ATOM   6991  CD1 PHE A 453     -48.872  21.996 -11.917  1.00  0.63           C  
ATOM   6992  CD2 PHE A 453     -47.737  21.454 -13.942  1.00  0.63           C  
ATOM   6993  CE1 PHE A 453     -48.359  20.880 -11.314  1.00  0.63           C  
ATOM   6994  CE2 PHE A 453     -47.236  20.325 -13.339  1.00  0.63           C  
ATOM   6995  CZ  PHE A 453     -47.534  20.040 -12.024  1.00  0.63           C  
ATOM   6996  H   PHE A 453     -50.333  25.659 -14.515  1.00  0.63           H  
ATOM   6997  HA  PHE A 453     -48.543  24.966 -12.440  1.00  0.63           H  
ATOM   6998 1HB  PHE A 453     -50.225  23.535 -13.692  1.00  0.63           H  
ATOM   6999 2HB  PHE A 453     -49.063  23.405 -14.986  1.00  0.63           H  
ATOM   7000  HD1 PHE A 453     -49.526  22.648 -11.357  1.00  0.63           H  
ATOM   7001  HD2 PHE A 453     -47.495  21.674 -14.988  1.00  0.63           H  
ATOM   7002  HE1 PHE A 453     -48.613  20.657 -10.278  1.00  0.63           H  
ATOM   7003  HE2 PHE A 453     -46.600  19.654 -13.905  1.00  0.63           H  
ATOM   7004  HZ  PHE A 453     -47.128  19.144 -11.552  1.00  0.63           H  
ATOM   7005  N   HIS A 454     -47.027  25.730 -15.194  1.00  0.65           N  
ATOM   7006  CA  HIS A 454     -45.719  25.912 -15.783  1.00  0.65           C  
ATOM   7007  C   HIS A 454     -44.953  27.119 -15.232  1.00  0.65           C  
ATOM   7008  O   HIS A 454     -43.922  27.494 -15.773  1.00  0.65           O  
ATOM   7009  CB  HIS A 454     -45.796  25.995 -17.307  1.00  0.65           C  
ATOM   7010  CG  HIS A 454     -46.068  24.689 -17.966  1.00  0.65           C  
ATOM   7011  ND1 HIS A 454     -47.323  24.132 -18.047  1.00  0.65           N  
ATOM   7012  CD2 HIS A 454     -45.232  23.830 -18.590  1.00  0.65           C  
ATOM   7013  CE1 HIS A 454     -47.245  22.986 -18.687  1.00  0.65           C  
ATOM   7014  NE2 HIS A 454     -45.990  22.785 -19.037  1.00  0.65           N  
ATOM   7015  H   HIS A 454     -47.818  26.181 -15.653  1.00  0.65           H  
ATOM   7016  HA  HIS A 454     -45.149  25.034 -15.577  1.00  0.65           H  
ATOM   7017 1HB  HIS A 454     -46.598  26.664 -17.582  1.00  0.65           H  
ATOM   7018 2HB  HIS A 454     -44.879  26.404 -17.702  1.00  0.65           H  
ATOM   7019  HD1 HIS A 454     -48.204  24.493 -17.685  1.00  0.65           H  
ATOM   7020  HD2 HIS A 454     -44.158  23.842 -18.780  1.00  0.65           H  
ATOM   7021  HE1 HIS A 454     -48.144  22.389 -18.847  1.00  0.65           H  
ATOM   7022  N   ASN A 455     -45.423  27.747 -14.164  1.00  0.66           N  
ATOM   7023  CA  ASN A 455     -44.628  28.849 -13.637  1.00  0.66           C  
ATOM   7024  C   ASN A 455     -43.480  28.354 -12.749  1.00  0.66           C  
ATOM   7025  O   ASN A 455     -43.526  27.249 -12.194  1.00  0.66           O  
ATOM   7026  CB  ASN A 455     -45.515  29.801 -12.881  1.00  0.66           C  
ATOM   7027  CG  ASN A 455     -46.118  29.217 -11.730  1.00  0.66           C  
ATOM   7028  OD1 ASN A 455     -45.531  28.486 -10.936  1.00  0.66           O  
ATOM   7029  ND2 ASN A 455     -47.347  29.497 -11.596  1.00  0.66           N  
ATOM   7030  H   ASN A 455     -46.313  27.483 -13.738  1.00  0.66           H  
ATOM   7031  HA  ASN A 455     -44.181  29.393 -14.473  1.00  0.66           H  
ATOM   7032 1HB  ASN A 455     -44.958  30.677 -12.612  1.00  0.66           H  
ATOM   7033 2HB  ASN A 455     -46.320  30.114 -13.493  1.00  0.66           H  
ATOM   7034 1HD2 ASN A 455     -47.850  29.122 -10.833  1.00  0.66           H  
ATOM   7035 2HD2 ASN A 455     -47.812  30.079 -12.263  1.00  0.66           H  
ATOM   7036  N   SER A 456     -42.526  29.243 -12.483  1.00  0.67           N  
ATOM   7037  CA  SER A 456     -41.376  28.930 -11.641  1.00  0.67           C  
ATOM   7038  C   SER A 456     -41.694  28.591 -10.198  1.00  0.67           C  
ATOM   7039  O   SER A 456     -41.030  27.741  -9.607  1.00  0.67           O  
ATOM   7040  CB  SER A 456     -40.370  30.045 -11.695  1.00  0.67           C  
ATOM   7041  OG  SER A 456     -39.806  30.117 -12.965  1.00  0.67           O  
ATOM   7042  H   SER A 456     -42.566  30.151 -12.954  1.00  0.67           H  
ATOM   7043  HA  SER A 456     -40.895  28.058 -12.082  1.00  0.67           H  
ATOM   7044 1HB  SER A 456     -40.843  30.998 -11.444  1.00  0.67           H  
ATOM   7045 2HB  SER A 456     -39.591  29.858 -10.957  1.00  0.67           H  
ATOM   7046  HG  SER A 456     -40.330  30.790 -13.462  1.00  0.67           H  
ATOM   7047  N   ALA A 457     -42.683  29.247  -9.596  1.00  0.68           N  
ATOM   7048  CA  ALA A 457     -42.989  28.922  -8.210  1.00  0.68           C  
ATOM   7049  C   ALA A 457     -43.386  27.456  -8.109  1.00  0.68           C  
ATOM   7050  O   ALA A 457     -42.890  26.728  -7.247  1.00  0.68           O  
ATOM   7051  CB  ALA A 457     -44.119  29.798  -7.689  1.00  0.68           C  
ATOM   7052  H   ALA A 457     -43.214  29.938 -10.102  1.00  0.68           H  
ATOM   7053  HA  ALA A 457     -42.096  29.079  -7.609  1.00  0.68           H  
ATOM   7054 1HB  ALA A 457     -44.327  29.538  -6.654  1.00  0.68           H  
ATOM   7055 2HB  ALA A 457     -43.827  30.846  -7.751  1.00  0.68           H  
ATOM   7056 3HB  ALA A 457     -45.012  29.633  -8.290  1.00  0.68           H  
ATOM   7057  N   THR A 458     -44.204  26.996  -9.059  1.00  0.69           N  
ATOM   7058  CA  THR A 458     -44.691  25.631  -9.058  1.00  0.69           C  
ATOM   7059  C   THR A 458     -43.530  24.695  -9.268  1.00  0.69           C  
ATOM   7060  O   THR A 458     -43.412  23.680  -8.583  1.00  0.69           O  
ATOM   7061  CB  THR A 458     -45.750  25.401 -10.157  1.00  0.69           C  
ATOM   7062  OG1 THR A 458     -46.846  26.291  -9.934  1.00  0.69           O  
ATOM   7063  CG2 THR A 458     -46.245  23.944 -10.111  1.00  0.69           C  
ATOM   7064  H   THR A 458     -44.542  27.616  -9.785  1.00  0.69           H  
ATOM   7065  HA  THR A 458     -45.143  25.418  -8.088  1.00  0.69           H  
ATOM   7066  HB  THR A 458     -45.317  25.607 -11.141  1.00  0.69           H  
ATOM   7067  HG1 THR A 458     -46.545  27.178 -10.206  1.00  0.69           H  
ATOM   7068 1HG2 THR A 458     -46.985  23.805 -10.882  1.00  0.69           H  
ATOM   7069 2HG2 THR A 458     -45.407  23.269 -10.286  1.00  0.69           H  
ATOM   7070 3HG2 THR A 458     -46.687  23.735  -9.135  1.00  0.69           H  
ATOM   7071  N   PHE A 459     -42.654  25.040 -10.208  1.00  0.71           N  
ATOM   7072  CA  PHE A 459     -41.511  24.195 -10.498  1.00  0.71           C  
ATOM   7073  C   PHE A 459     -40.586  24.045  -9.310  1.00  0.71           C  
ATOM   7074  O   PHE A 459     -40.108  22.950  -9.004  1.00  0.71           O  
ATOM   7075  CB  PHE A 459     -40.714  24.777 -11.637  1.00  0.71           C  
ATOM   7076  CG  PHE A 459     -41.354  24.655 -12.875  1.00  0.71           C  
ATOM   7077  CD1 PHE A 459     -42.637  24.185 -12.952  1.00  0.71           C  
ATOM   7078  CD2 PHE A 459     -40.685  24.944 -13.999  1.00  0.71           C  
ATOM   7079  CE1 PHE A 459     -43.210  24.010 -14.144  1.00  0.71           C  
ATOM   7080  CE2 PHE A 459     -41.260  24.766 -15.174  1.00  0.71           C  
ATOM   7081  CZ  PHE A 459     -42.530  24.295 -15.262  1.00  0.71           C  
ATOM   7082  H   PHE A 459     -42.816  25.890 -10.753  1.00  0.71           H  
ATOM   7083  HA  PHE A 459     -41.872  23.215 -10.777  1.00  0.71           H  
ATOM   7084 1HB  PHE A 459     -40.502  25.823 -11.448  1.00  0.71           H  
ATOM   7085 2HB  PHE A 459     -39.784  24.262 -11.701  1.00  0.71           H  
ATOM   7086  HD1 PHE A 459     -43.183  23.939 -12.053  1.00  0.71           H  
ATOM   7087  HD2 PHE A 459     -39.675  25.309 -13.937  1.00  0.71           H  
ATOM   7088  HE1 PHE A 459     -44.214  23.620 -14.210  1.00  0.71           H  
ATOM   7089  HE2 PHE A 459     -40.717  24.973 -16.055  1.00  0.71           H  
ATOM   7090  HZ  PHE A 459     -42.998  24.138 -16.233  1.00  0.71           H  
ATOM   7091  N   ALA A 460     -40.349  25.141  -8.604  1.00  0.73           N  
ATOM   7092  CA  ALA A 460     -39.487  25.081  -7.444  1.00  0.73           C  
ATOM   7093  C   ALA A 460     -40.090  24.142  -6.410  1.00  0.73           C  
ATOM   7094  O   ALA A 460     -39.390  23.329  -5.790  1.00  0.73           O  
ATOM   7095  CB  ALA A 460     -39.307  26.462  -6.885  1.00  0.73           C  
ATOM   7096  H   ALA A 460     -40.753  26.034  -8.887  1.00  0.73           H  
ATOM   7097  HA  ALA A 460     -38.521  24.682  -7.749  1.00  0.73           H  
ATOM   7098 1HB  ALA A 460     -38.648  26.407  -6.035  1.00  0.73           H  
ATOM   7099 2HB  ALA A 460     -38.870  27.111  -7.645  1.00  0.73           H  
ATOM   7100 3HB  ALA A 460     -40.280  26.854  -6.589  1.00  0.73           H  
ATOM   7101  N   PHE A 461     -41.414  24.212  -6.262  1.00  0.76           N  
ATOM   7102  CA  PHE A 461     -42.070  23.341  -5.320  1.00  0.76           C  
ATOM   7103  C   PHE A 461     -42.059  21.910  -5.798  1.00  0.76           C  
ATOM   7104  O   PHE A 461     -41.878  21.007  -4.993  1.00  0.76           O  
ATOM   7105  CB  PHE A 461     -43.506  23.772  -5.063  1.00  0.76           C  
ATOM   7106  CG  PHE A 461     -43.606  24.949  -4.187  1.00  0.76           C  
ATOM   7107  CD1 PHE A 461     -44.151  26.139  -4.633  1.00  0.76           C  
ATOM   7108  CD2 PHE A 461     -43.146  24.870  -2.898  1.00  0.76           C  
ATOM   7109  CE1 PHE A 461     -44.224  27.216  -3.807  1.00  0.76           C  
ATOM   7110  CE2 PHE A 461     -43.230  25.936  -2.078  1.00  0.76           C  
ATOM   7111  CZ  PHE A 461     -43.765  27.101  -2.532  1.00  0.76           C  
ATOM   7112  H   PHE A 461     -41.957  24.903  -6.784  1.00  0.76           H  
ATOM   7113  HA  PHE A 461     -41.527  23.390  -4.377  1.00  0.76           H  
ATOM   7114 1HB  PHE A 461     -43.996  24.004  -6.010  1.00  0.76           H  
ATOM   7115 2HB  PHE A 461     -44.048  22.954  -4.600  1.00  0.76           H  
ATOM   7116  HD1 PHE A 461     -44.526  26.204  -5.650  1.00  0.76           H  
ATOM   7117  HD2 PHE A 461     -42.714  23.938  -2.538  1.00  0.76           H  
ATOM   7118  HE1 PHE A 461     -44.651  28.148  -4.158  1.00  0.76           H  
ATOM   7119  HE2 PHE A 461     -42.867  25.867  -1.053  1.00  0.76           H  
ATOM   7120  HZ  PHE A 461     -43.821  27.916  -1.873  1.00  0.76           H  
ATOM   7121  N   ALA A 462     -42.218  21.681  -7.099  1.00  0.80           N  
ATOM   7122  CA  ALA A 462     -42.229  20.321  -7.621  1.00  0.80           C  
ATOM   7123  C   ALA A 462     -40.913  19.622  -7.343  1.00  0.80           C  
ATOM   7124  O   ALA A 462     -40.904  18.447  -6.964  1.00  0.80           O  
ATOM   7125  CB  ALA A 462     -42.518  20.336  -9.104  1.00  0.80           C  
ATOM   7126  H   ALA A 462     -42.370  22.462  -7.731  1.00  0.80           H  
ATOM   7127  HA  ALA A 462     -43.005  19.766  -7.122  1.00  0.80           H  
ATOM   7128 1HB  ALA A 462     -42.550  19.317  -9.479  1.00  0.80           H  
ATOM   7129 2HB  ALA A 462     -43.478  20.823  -9.280  1.00  0.80           H  
ATOM   7130 3HB  ALA A 462     -41.729  20.889  -9.610  1.00  0.80           H  
ATOM   7131  N   GLU A 463     -39.802  20.354  -7.483  1.00  0.86           N  
ATOM   7132  CA  GLU A 463     -38.496  19.757  -7.251  1.00  0.86           C  
ATOM   7133  C   GLU A 463     -38.298  19.379  -5.779  1.00  0.86           C  
ATOM   7134  O   GLU A 463     -37.674  18.359  -5.483  1.00  0.86           O  
ATOM   7135  CB  GLU A 463     -37.382  20.693  -7.712  1.00  0.86           C  
ATOM   7136  CG  GLU A 463     -37.238  20.902  -9.232  1.00  0.86           C  
ATOM   7137  CD  GLU A 463     -36.898  19.657 -10.027  1.00  0.86           C  
ATOM   7138  OE1 GLU A 463     -36.486  18.668  -9.459  1.00  0.86           O  
ATOM   7139  OE2 GLU A 463     -37.044  19.705 -11.227  1.00  0.86           O  
ATOM   7140  H   GLU A 463     -39.876  21.323  -7.800  1.00  0.86           H  
ATOM   7141  HA  GLU A 463     -38.434  18.848  -7.842  1.00  0.86           H  
ATOM   7142 1HB  GLU A 463     -37.546  21.678  -7.275  1.00  0.86           H  
ATOM   7143 2HB  GLU A 463     -36.441  20.314  -7.343  1.00  0.86           H  
ATOM   7144 1HG  GLU A 463     -38.170  21.313  -9.615  1.00  0.86           H  
ATOM   7145 2HG  GLU A 463     -36.454  21.645  -9.397  1.00  0.86           H  
ATOM   7146  N   ILE A 464     -38.830  20.180  -4.852  1.00  0.94           N  
ATOM   7147  CA  ILE A 464     -38.730  19.852  -3.424  1.00  0.94           C  
ATOM   7148  C   ILE A 464     -39.756  18.809  -2.975  1.00  0.94           C  
ATOM   7149  O   ILE A 464     -39.458  17.940  -2.154  1.00  0.94           O  
ATOM   7150  CB  ILE A 464     -38.822  21.108  -2.529  1.00  0.94           C  
ATOM   7151  CG1 ILE A 464     -37.647  22.018  -2.818  1.00  0.94           C  
ATOM   7152  CG2 ILE A 464     -38.838  20.710  -1.052  1.00  0.94           C  
ATOM   7153  CD1 ILE A 464     -36.309  21.311  -2.540  1.00  0.94           C  
ATOM   7154  H   ILE A 464     -39.295  21.044  -5.145  1.00  0.94           H  
ATOM   7155  HA  ILE A 464     -37.745  19.424  -3.259  1.00  0.94           H  
ATOM   7156  HB  ILE A 464     -39.736  21.656  -2.776  1.00  0.94           H  
ATOM   7157 1HG1 ILE A 464     -37.690  22.331  -3.860  1.00  0.94           H  
ATOM   7158 2HG1 ILE A 464     -37.711  22.906  -2.189  1.00  0.94           H  
ATOM   7159 1HG2 ILE A 464     -38.908  21.604  -0.435  1.00  0.94           H  
ATOM   7160 2HG2 ILE A 464     -39.698  20.069  -0.862  1.00  0.94           H  
ATOM   7161 3HG2 ILE A 464     -37.924  20.171  -0.807  1.00  0.94           H  
ATOM   7162 1HD1 ILE A 464     -35.479  21.953  -2.742  1.00  0.94           H  
ATOM   7163 2HD1 ILE A 464     -36.274  21.019  -1.493  1.00  0.94           H  
ATOM   7164 3HD1 ILE A 464     -36.229  20.427  -3.172  1.00  0.94           H  
ATOM   7165  N   MET A 465     -40.983  18.950  -3.461  1.00  1.03           N  
ATOM   7166  CA  MET A 465     -42.099  18.083  -3.118  1.00  1.03           C  
ATOM   7167  C   MET A 465     -41.928  16.650  -3.626  1.00  1.03           C  
ATOM   7168  O   MET A 465     -42.343  15.712  -2.947  1.00  1.03           O  
ATOM   7169  CB  MET A 465     -43.369  18.644  -3.729  1.00  1.03           C  
ATOM   7170  CG  MET A 465     -44.660  18.042  -3.272  1.00  1.03           C  
ATOM   7171  SD  MET A 465     -45.009  18.354  -1.560  1.00  1.03           S  
ATOM   7172  CE  MET A 465     -45.489  20.081  -1.725  1.00  1.03           C  
ATOM   7173  H   MET A 465     -41.157  19.690  -4.120  1.00  1.03           H  
ATOM   7174  HA  MET A 465     -42.187  18.053  -2.034  1.00  1.03           H  
ATOM   7175 1HB  MET A 465     -43.423  19.709  -3.530  1.00  1.03           H  
ATOM   7176 2HB  MET A 465     -43.307  18.516  -4.807  1.00  1.03           H  
ATOM   7177 1HG  MET A 465     -45.483  18.421  -3.864  1.00  1.03           H  
ATOM   7178 2HG  MET A 465     -44.605  16.984  -3.409  1.00  1.03           H  
ATOM   7179 1HE  MET A 465     -45.774  20.481  -0.755  1.00  1.03           H  
ATOM   7180 2HE  MET A 465     -44.658  20.657  -2.131  1.00  1.03           H  
ATOM   7181 3HE  MET A 465     -46.325  20.149  -2.400  1.00  1.03           H  
ATOM   7182  N   GLY A 466     -41.331  16.471  -4.816  1.00  1.16           N  
ATOM   7183  CA  GLY A 466     -41.171  15.135  -5.405  1.00  1.16           C  
ATOM   7184  C   GLY A 466     -39.847  14.470  -5.017  1.00  1.16           C  
ATOM   7185  O   GLY A 466     -39.147  14.937  -4.118  1.00  1.16           O  
ATOM   7186  H   GLY A 466     -41.016  17.273  -5.361  1.00  1.16           H  
ATOM   7187 1HA  GLY A 466     -42.002  14.498  -5.099  1.00  1.16           H  
ATOM   7188 2HA  GLY A 466     -41.230  15.213  -6.491  1.00  1.16           H  
ATOM   7189  N   ARG A 467     -39.485  13.406  -5.741  1.00  1.30           N  
ATOM   7190  CA  ARG A 467     -38.271  12.624  -5.464  1.00  1.30           C  
ATOM   7191  C   ARG A 467     -37.488  12.447  -6.758  1.00  1.30           C  
ATOM   7192  O   ARG A 467     -38.066  12.577  -7.831  1.00  1.30           O  
ATOM   7193  CB  ARG A 467     -38.664  11.264  -4.905  1.00  1.30           C  
ATOM   7194  CG  ARG A 467     -39.380  10.403  -5.889  1.00  1.30           C  
ATOM   7195  CD  ARG A 467     -39.945   9.153  -5.301  1.00  1.30           C  
ATOM   7196  NE  ARG A 467     -41.052   9.427  -4.417  1.00  1.30           N  
ATOM   7197  CZ  ARG A 467     -41.612   8.542  -3.573  1.00  1.30           C  
ATOM   7198  NH1 ARG A 467     -41.150   7.285  -3.457  1.00  1.30           N  
ATOM   7199  NH2 ARG A 467     -42.635   8.946  -2.840  1.00  1.30           N  
ATOM   7200  H   ARG A 467     -40.112  13.095  -6.486  1.00  1.30           H  
ATOM   7201  HA  ARG A 467     -37.658  13.158  -4.740  1.00  1.30           H  
ATOM   7202 1HB  ARG A 467     -37.779  10.730  -4.556  1.00  1.30           H  
ATOM   7203 2HB  ARG A 467     -39.329  11.399  -4.056  1.00  1.30           H  
ATOM   7204 1HG  ARG A 467     -40.204  10.975  -6.313  1.00  1.30           H  
ATOM   7205 2HG  ARG A 467     -38.676  10.140  -6.670  1.00  1.30           H  
ATOM   7206 1HD  ARG A 467     -40.335   8.534  -6.096  1.00  1.30           H  
ATOM   7207 2HD  ARG A 467     -39.179   8.601  -4.766  1.00  1.30           H  
ATOM   7208  HE  ARG A 467     -41.463  10.359  -4.454  1.00  1.30           H  
ATOM   7209 1HH1 ARG A 467     -40.313   6.944  -3.990  1.00  1.30           H  
ATOM   7210 2HH1 ARG A 467     -41.593   6.653  -2.808  1.00  1.30           H  
ATOM   7211 1HH2 ARG A 467     -42.976   9.926  -2.931  1.00  1.30           H  
ATOM   7212 2HH2 ARG A 467     -43.082   8.309  -2.204  1.00  1.30           H  
ATOM   7213  N   SER A 468     -36.191  12.143  -6.704  1.00  1.45           N  
ATOM   7214  CA  SER A 468     -35.461  12.024  -7.968  1.00  1.45           C  
ATOM   7215  C   SER A 468     -34.912  10.620  -8.251  1.00  1.45           C  
ATOM   7216  O   SER A 468     -34.467   9.914  -7.343  1.00  1.45           O  
ATOM   7217  CB  SER A 468     -34.320  13.027  -7.974  1.00  1.45           C  
ATOM   7218  OG  SER A 468     -33.629  12.976  -9.177  1.00  1.45           O  
ATOM   7219  H   SER A 468     -35.681  12.049  -5.825  1.00  1.45           H  
ATOM   7220  HA  SER A 468     -36.135  12.277  -8.783  1.00  1.45           H  
ATOM   7221 1HB  SER A 468     -34.699  14.031  -7.795  1.00  1.45           H  
ATOM   7222 2HB  SER A 468     -33.636  12.790  -7.183  1.00  1.45           H  
ATOM   7223  HG  SER A 468     -33.800  12.091  -9.524  1.00  1.45           H  
ATOM   7224  N   TYR A 469     -34.923  10.250  -9.537  1.00  1.56           N  
ATOM   7225  CA  TYR A 469     -34.391   8.981 -10.022  1.00  1.56           C  
ATOM   7226  C   TYR A 469     -33.306   9.119 -11.104  1.00  1.56           C  
ATOM   7227  O   TYR A 469     -33.084  10.193 -11.709  1.00  1.56           O  
ATOM   7228  CB  TYR A 469     -35.506   8.054 -10.521  1.00  1.56           C  
ATOM   7229  CG  TYR A 469     -36.463   7.564  -9.445  1.00  1.56           C  
ATOM   7230  CD1 TYR A 469     -37.591   8.243  -9.184  1.00  1.56           C  
ATOM   7231  CD2 TYR A 469     -36.182   6.408  -8.717  1.00  1.56           C  
ATOM   7232  CE1 TYR A 469     -38.451   7.776  -8.224  1.00  1.56           C  
ATOM   7233  CE2 TYR A 469     -37.038   5.958  -7.745  1.00  1.56           C  
ATOM   7234  CZ  TYR A 469     -38.179   6.642  -7.505  1.00  1.56           C  
ATOM   7235  OH  TYR A 469     -39.073   6.221  -6.543  1.00  1.56           O  
ATOM   7236  H   TYR A 469     -35.345  10.881 -10.215  1.00  1.56           H  
ATOM   7237  HA  TYR A 469     -33.925   8.482  -9.174  1.00  1.56           H  
ATOM   7238 1HB  TYR A 469     -36.091   8.578 -11.282  1.00  1.56           H  
ATOM   7239 2HB  TYR A 469     -35.065   7.181 -11.000  1.00  1.56           H  
ATOM   7240  HD1 TYR A 469     -37.815   9.146  -9.744  1.00  1.56           H  
ATOM   7241  HD2 TYR A 469     -35.296   5.861  -8.909  1.00  1.56           H  
ATOM   7242  HE1 TYR A 469     -39.347   8.300  -8.030  1.00  1.56           H  
ATOM   7243  HE2 TYR A 469     -36.807   5.054  -7.177  1.00  1.56           H  
ATOM   7244  HH  TYR A 469     -38.603   5.732  -5.833  1.00  1.56           H  
ATOM   7245  N   GLY A 470     -32.626   8.004 -11.324  1.00  1.61           N  
ATOM   7246  CA  GLY A 470     -31.561   7.882 -12.301  1.00  1.61           C  
ATOM   7247  C   GLY A 470     -32.007   8.396 -13.655  1.00  1.61           C  
ATOM   7248  O   GLY A 470     -33.177   8.306 -14.026  1.00  1.61           O  
ATOM   7249  H   GLY A 470     -32.854   7.201 -10.747  1.00  1.61           H  
ATOM   7250 1HA  GLY A 470     -30.677   8.416 -11.960  1.00  1.61           H  
ATOM   7251 2HA  GLY A 470     -31.283   6.834 -12.390  1.00  1.61           H  
ATOM   7252  N   GLY A 471     -31.053   8.978 -14.374  1.00  1.57           N  
ATOM   7253  CA  GLY A 471     -31.289   9.606 -15.665  1.00  1.57           C  
ATOM   7254  C   GLY A 471     -31.501  11.110 -15.502  1.00  1.57           C  
ATOM   7255  O   GLY A 471     -31.405  11.859 -16.475  1.00  1.57           O  
ATOM   7256  H   GLY A 471     -30.114   8.983 -14.008  1.00  1.57           H  
ATOM   7257 1HA  GLY A 471     -30.438   9.422 -16.324  1.00  1.57           H  
ATOM   7258 2HA  GLY A 471     -32.166   9.161 -16.135  1.00  1.57           H  
ATOM   7259  N   GLY A 472     -31.739  11.554 -14.259  1.00  1.46           N  
ATOM   7260  CA  GLY A 472     -31.960  12.965 -13.974  1.00  1.46           C  
ATOM   7261  C   GLY A 472     -33.433  13.284 -14.129  1.00  1.46           C  
ATOM   7262  O   GLY A 472     -33.821  14.201 -14.855  1.00  1.46           O  
ATOM   7263  H   GLY A 472     -31.850  10.888 -13.498  1.00  1.46           H  
ATOM   7264 1HA  GLY A 472     -31.652  13.170 -12.952  1.00  1.46           H  
ATOM   7265 2HA  GLY A 472     -31.359  13.577 -14.639  1.00  1.46           H  
ATOM   7266  N   ILE A 473     -34.256  12.448 -13.506  1.00  1.32           N  
ATOM   7267  CA  ILE A 473     -35.702  12.537 -13.605  1.00  1.32           C  
ATOM   7268  C   ILE A 473     -36.438  12.764 -12.282  1.00  1.32           C  
ATOM   7269  O   ILE A 473     -36.221  12.055 -11.297  1.00  1.32           O  
ATOM   7270  CB  ILE A 473     -36.206  11.245 -14.249  1.00  1.32           C  
ATOM   7271  CG1 ILE A 473     -35.625  11.103 -15.666  1.00  1.32           C  
ATOM   7272  CG2 ILE A 473     -37.683  11.208 -14.272  1.00  1.32           C  
ATOM   7273  CD1 ILE A 473     -35.858   9.756 -16.271  1.00  1.32           C  
ATOM   7274  H   ILE A 473     -33.855  11.711 -12.927  1.00  1.32           H  
ATOM   7275  HA  ILE A 473     -35.946  13.369 -14.264  1.00  1.32           H  
ATOM   7276  HB  ILE A 473     -35.836  10.396 -13.666  1.00  1.32           H  
ATOM   7277 1HG1 ILE A 473     -36.072  11.863 -16.307  1.00  1.32           H  
ATOM   7278 2HG1 ILE A 473     -34.556  11.261 -15.636  1.00  1.32           H  
ATOM   7279 1HG2 ILE A 473     -37.976  10.275 -14.715  1.00  1.32           H  
ATOM   7280 2HG2 ILE A 473     -38.087  11.275 -13.262  1.00  1.32           H  
ATOM   7281 3HG2 ILE A 473     -38.041  12.036 -14.863  1.00  1.32           H  
ATOM   7282 1HD1 ILE A 473     -35.417   9.726 -17.268  1.00  1.32           H  
ATOM   7283 2HD1 ILE A 473     -35.387   8.993 -15.642  1.00  1.32           H  
ATOM   7284 3HD1 ILE A 473     -36.929   9.563 -16.340  1.00  1.32           H  
ATOM   7285  N   LEU A 474     -37.325  13.749 -12.264  1.00  1.17           N  
ATOM   7286  CA  LEU A 474     -38.142  14.044 -11.098  1.00  1.17           C  
ATOM   7287  C   LEU A 474     -39.409  13.208 -11.162  1.00  1.17           C  
ATOM   7288  O   LEU A 474     -40.098  13.203 -12.186  1.00  1.17           O  
ATOM   7289  CB  LEU A 474     -38.550  15.522 -11.071  1.00  1.17           C  
ATOM   7290  CG  LEU A 474     -39.452  15.964  -9.884  1.00  1.17           C  
ATOM   7291  CD1 LEU A 474     -38.652  15.891  -8.579  1.00  1.17           C  
ATOM   7292  CD2 LEU A 474     -39.996  17.358 -10.146  1.00  1.17           C  
ATOM   7293  H   LEU A 474     -37.457  14.310 -13.098  1.00  1.17           H  
ATOM   7294  HA  LEU A 474     -37.590  13.791 -10.193  1.00  1.17           H  
ATOM   7295 1HB  LEU A 474     -37.643  16.131 -11.031  1.00  1.17           H  
ATOM   7296 2HB  LEU A 474     -39.074  15.755 -12.001  1.00  1.17           H  
ATOM   7297  HG  LEU A 474     -40.292  15.271  -9.792  1.00  1.17           H  
ATOM   7298 1HD1 LEU A 474     -39.283  16.185  -7.740  1.00  1.17           H  
ATOM   7299 2HD1 LEU A 474     -38.300  14.891  -8.428  1.00  1.17           H  
ATOM   7300 3HD1 LEU A 474     -37.799  16.567  -8.639  1.00  1.17           H  
ATOM   7301 1HD2 LEU A 474     -40.635  17.643  -9.328  1.00  1.17           H  
ATOM   7302 2HD2 LEU A 474     -39.176  18.063 -10.231  1.00  1.17           H  
ATOM   7303 3HD2 LEU A 474     -40.570  17.358 -11.072  1.00  1.17           H  
ATOM   7304  N   GLU A 475     -39.677  12.464 -10.102  1.00  1.06           N  
ATOM   7305  CA  GLU A 475     -40.873  11.647  -9.989  1.00  1.06           C  
ATOM   7306  C   GLU A 475     -41.843  12.334  -9.027  1.00  1.06           C  
ATOM   7307  O   GLU A 475     -41.488  12.634  -7.878  1.00  1.06           O  
ATOM   7308  CB  GLU A 475     -40.550  10.258  -9.478  1.00  1.06           C  
ATOM   7309  CG  GLU A 475     -41.740   9.260  -9.341  1.00  1.06           C  
ATOM   7310  CD  GLU A 475     -42.004   8.430 -10.591  1.00  1.06           C  
ATOM   7311  OE1 GLU A 475     -41.030   7.970 -11.160  1.00  1.06           O  
ATOM   7312  OE2 GLU A 475     -43.144   8.234 -10.972  1.00  1.06           O  
ATOM   7313  H   GLU A 475     -39.041  12.499  -9.316  1.00  1.06           H  
ATOM   7314  HA  GLU A 475     -41.323  11.555 -10.960  1.00  1.06           H  
ATOM   7315 1HB  GLU A 475     -39.865   9.803 -10.181  1.00  1.06           H  
ATOM   7316 2HB  GLU A 475     -40.051  10.346  -8.550  1.00  1.06           H  
ATOM   7317 1HG  GLU A 475     -41.555   8.588  -8.507  1.00  1.06           H  
ATOM   7318 2HG  GLU A 475     -42.644   9.823  -9.103  1.00  1.06           H  
ATOM   7319  N   LEU A 476     -43.051  12.610  -9.491  1.00  0.98           N  
ATOM   7320  CA  LEU A 476     -44.031  13.272  -8.631  1.00  0.98           C  
ATOM   7321  C   LEU A 476     -45.225  12.326  -8.394  1.00  0.98           C  
ATOM   7322  O   LEU A 476     -45.918  11.995  -9.348  1.00  0.98           O  
ATOM   7323  CB  LEU A 476     -44.479  14.564  -9.347  1.00  0.98           C  
ATOM   7324  CG  LEU A 476     -45.470  15.487  -8.638  1.00  0.98           C  
ATOM   7325  CD1 LEU A 476     -44.808  16.099  -7.385  1.00  0.98           C  
ATOM   7326  CD2 LEU A 476     -45.913  16.564  -9.618  1.00  0.98           C  
ATOM   7327  H   LEU A 476     -43.269  12.361 -10.461  1.00  0.98           H  
ATOM   7328  HA  LEU A 476     -43.578  13.509  -7.669  1.00  0.98           H  
ATOM   7329 1HB  LEU A 476     -43.587  15.154  -9.565  1.00  0.98           H  
ATOM   7330 2HB  LEU A 476     -44.932  14.280 -10.300  1.00  0.98           H  
ATOM   7331  HG  LEU A 476     -46.330  14.902  -8.310  1.00  0.98           H  
ATOM   7332 1HD1 LEU A 476     -45.513  16.746  -6.866  1.00  0.98           H  
ATOM   7333 2HD1 LEU A 476     -44.496  15.298  -6.727  1.00  0.98           H  
ATOM   7334 3HD1 LEU A 476     -43.934  16.683  -7.675  1.00  0.98           H  
ATOM   7335 1HD2 LEU A 476     -46.633  17.217  -9.158  1.00  0.98           H  
ATOM   7336 2HD2 LEU A 476     -45.049  17.146  -9.942  1.00  0.98           H  
ATOM   7337 3HD2 LEU A 476     -46.361  16.084 -10.475  1.00  0.98           H  
ATOM   7338  N   GLU A 477     -45.467  11.888  -7.145  1.00  0.92           N  
ATOM   7339  CA  GLU A 477     -46.580  10.957  -6.837  1.00  0.92           C  
ATOM   7340  C   GLU A 477     -47.902  11.743  -6.786  1.00  0.92           C  
ATOM   7341  O   GLU A 477     -47.843  12.965  -6.659  1.00  0.92           O  
ATOM   7342  CB  GLU A 477     -46.293  10.198  -5.533  1.00  0.92           C  
ATOM   7343  CG  GLU A 477     -45.118   9.268  -5.617  1.00  0.92           C  
ATOM   7344  CD  GLU A 477     -45.389   8.091  -6.517  1.00  0.92           C  
ATOM   7345  OE1 GLU A 477     -46.386   7.435  -6.322  1.00  0.92           O  
ATOM   7346  OE2 GLU A 477     -44.600   7.844  -7.394  1.00  0.92           O  
ATOM   7347  H   GLU A 477     -44.858  12.195  -6.376  1.00  0.92           H  
ATOM   7348  HA  GLU A 477     -46.625  10.230  -7.642  1.00  0.92           H  
ATOM   7349 1HB  GLU A 477     -46.092  10.911  -4.743  1.00  0.92           H  
ATOM   7350 2HB  GLU A 477     -47.136   9.621  -5.217  1.00  0.92           H  
ATOM   7351 1HG  GLU A 477     -44.252   9.820  -5.994  1.00  0.92           H  
ATOM   7352 2HG  GLU A 477     -44.884   8.915  -4.618  1.00  0.92           H  
ATOM   7353  N   PRO A 478     -49.099  11.117  -6.931  1.00  0.88           N  
ATOM   7354  CA  PRO A 478     -50.387  11.797  -6.940  1.00  0.88           C  
ATOM   7355  C   PRO A 478     -50.605  12.727  -5.757  1.00  0.88           C  
ATOM   7356  O   PRO A 478     -51.114  13.832  -5.914  1.00  0.88           O  
ATOM   7357  CB  PRO A 478     -51.375  10.628  -6.849  1.00  0.88           C  
ATOM   7358  CG  PRO A 478     -50.674   9.478  -7.476  1.00  0.88           C  
ATOM   7359  CD  PRO A 478     -49.226   9.638  -6.987  1.00  0.88           C  
ATOM   7360  HA  PRO A 478     -50.491  12.339  -7.889  1.00  0.88           H  
ATOM   7361 1HB  PRO A 478     -51.638  10.444  -5.799  1.00  0.88           H  
ATOM   7362 2HB  PRO A 478     -52.309  10.891  -7.360  1.00  0.88           H  
ATOM   7363 1HG  PRO A 478     -51.135   8.534  -7.157  1.00  0.88           H  
ATOM   7364 2HG  PRO A 478     -50.807   9.533  -8.559  1.00  0.88           H  
ATOM   7365 1HD  PRO A 478     -49.162   9.212  -5.981  1.00  0.88           H  
ATOM   7366 2HD  PRO A 478     -48.518   9.166  -7.649  1.00  0.88           H  
ATOM   7367  N   ARG A 479     -50.124  12.322  -4.579  1.00  0.84           N  
ATOM   7368  CA  ARG A 479     -50.325  13.135  -3.385  1.00  0.84           C  
ATOM   7369  C   ARG A 479     -49.389  14.324  -3.422  1.00  0.84           C  
ATOM   7370  O   ARG A 479     -49.728  15.442  -3.027  1.00  0.84           O  
ATOM   7371  CB  ARG A 479     -50.054  12.325  -2.128  1.00  0.84           C  
ATOM   7372  CG  ARG A 479     -50.948  11.078  -1.909  1.00  0.84           C  
ATOM   7373  CD  ARG A 479     -52.387  11.394  -1.525  1.00  0.84           C  
ATOM   7374  NE  ARG A 479     -53.270  11.676  -2.674  1.00  0.84           N  
ATOM   7375  CZ  ARG A 479     -53.774  10.727  -3.511  1.00  0.84           C  
ATOM   7376  NH1 ARG A 479     -53.456   9.455  -3.343  1.00  0.84           N  
ATOM   7377  NH2 ARG A 479     -54.597  11.066  -4.496  1.00  0.84           N  
ATOM   7378  H   ARG A 479     -49.672  11.423  -4.493  1.00  0.84           H  
ATOM   7379  HA  ARG A 479     -51.359  13.495  -3.369  1.00  0.84           H  
ATOM   7380 1HB  ARG A 479     -49.017  11.990  -2.133  1.00  0.84           H  
ATOM   7381 2HB  ARG A 479     -50.180  12.969  -1.258  1.00  0.84           H  
ATOM   7382 1HG  ARG A 479     -50.970  10.498  -2.832  1.00  0.84           H  
ATOM   7383 2HG  ARG A 479     -50.516  10.467  -1.113  1.00  0.84           H  
ATOM   7384 1HD  ARG A 479     -52.804  10.548  -0.982  1.00  0.84           H  
ATOM   7385 2HD  ARG A 479     -52.395  12.270  -0.877  1.00  0.84           H  
ATOM   7386  HE  ARG A 479     -53.566  12.657  -2.833  1.00  0.84           H  
ATOM   7387 1HH1 ARG A 479     -52.837   9.180  -2.592  1.00  0.84           H  
ATOM   7388 2HH1 ARG A 479     -53.839   8.755  -3.967  1.00  0.84           H  
ATOM   7389 1HH2 ARG A 479     -54.864  12.058  -4.642  1.00  0.84           H  
ATOM   7390 2HH2 ARG A 479     -54.975  10.355  -5.113  1.00  0.84           H  
ATOM   7391  N   GLU A 480     -48.181  14.066  -3.891  1.00  0.81           N  
ATOM   7392  CA  GLU A 480     -47.173  15.093  -3.962  1.00  0.81           C  
ATOM   7393  C   GLU A 480     -47.664  16.146  -4.943  1.00  0.81           C  
ATOM   7394  O   GLU A 480     -47.560  17.341  -4.690  1.00  0.81           O  
ATOM   7395  CB  GLU A 480     -45.848  14.439  -4.355  1.00  0.81           C  
ATOM   7396  CG  GLU A 480     -45.311  13.524  -3.249  1.00  0.81           C  
ATOM   7397  CD  GLU A 480     -44.129  12.650  -3.624  1.00  0.81           C  
ATOM   7398  OE1 GLU A 480     -43.816  12.526  -4.794  1.00  0.81           O  
ATOM   7399  OE2 GLU A 480     -43.540  12.076  -2.706  1.00  0.81           O  
ATOM   7400  H   GLU A 480     -47.970  13.138  -4.225  1.00  0.81           H  
ATOM   7401  HA  GLU A 480     -47.062  15.558  -2.980  1.00  0.81           H  
ATOM   7402 1HB  GLU A 480     -45.971  13.863  -5.256  1.00  0.81           H  
ATOM   7403 2HB  GLU A 480     -45.105  15.188  -4.545  1.00  0.81           H  
ATOM   7404 1HG  GLU A 480     -45.011  14.159  -2.415  1.00  0.81           H  
ATOM   7405 2HG  GLU A 480     -46.126  12.887  -2.906  1.00  0.81           H  
ATOM   7406  N   ALA A 481     -48.293  15.699  -6.037  1.00  0.77           N  
ATOM   7407  CA  ALA A 481     -48.848  16.630  -7.007  1.00  0.77           C  
ATOM   7408  C   ALA A 481     -49.942  17.486  -6.381  1.00  0.77           C  
ATOM   7409  O   ALA A 481     -49.937  18.708  -6.529  1.00  0.77           O  
ATOM   7410  CB  ALA A 481     -49.416  15.875  -8.186  1.00  0.77           C  
ATOM   7411  H   ALA A 481     -48.347  14.697  -6.205  1.00  0.77           H  
ATOM   7412  HA  ALA A 481     -48.052  17.287  -7.338  1.00  0.77           H  
ATOM   7413 1HB  ALA A 481     -49.812  16.580  -8.901  1.00  0.77           H  
ATOM   7414 2HB  ALA A 481     -48.644  15.271  -8.650  1.00  0.77           H  
ATOM   7415 3HB  ALA A 481     -50.212  15.230  -7.836  1.00  0.77           H  
ATOM   7416  N   GLU A 482     -50.831  16.856  -5.593  1.00  0.74           N  
ATOM   7417  CA  GLU A 482     -51.937  17.557  -4.924  1.00  0.74           C  
ATOM   7418  C   GLU A 482     -51.455  18.620  -3.957  1.00  0.74           C  
ATOM   7419  O   GLU A 482     -52.114  19.646  -3.765  1.00  0.74           O  
ATOM   7420  CB  GLU A 482     -52.852  16.587  -4.173  1.00  0.74           C  
ATOM   7421  CG  GLU A 482     -53.714  15.752  -5.071  1.00  0.74           C  
ATOM   7422  CD  GLU A 482     -54.504  14.708  -4.349  1.00  0.74           C  
ATOM   7423  OE1 GLU A 482     -54.276  14.521  -3.171  1.00  0.74           O  
ATOM   7424  OE2 GLU A 482     -55.325  14.059  -4.973  1.00  0.74           O  
ATOM   7425  H   GLU A 482     -50.777  15.841  -5.504  1.00  0.74           H  
ATOM   7426  HA  GLU A 482     -52.534  18.042  -5.693  1.00  0.74           H  
ATOM   7427 1HB  GLU A 482     -52.251  15.916  -3.564  1.00  0.74           H  
ATOM   7428 2HB  GLU A 482     -53.501  17.145  -3.502  1.00  0.74           H  
ATOM   7429 1HG  GLU A 482     -54.399  16.402  -5.618  1.00  0.74           H  
ATOM   7430 2HG  GLU A 482     -53.067  15.290  -5.773  1.00  0.74           H  
ATOM   7431  N   GLN A 483     -50.312  18.390  -3.337  1.00  0.71           N  
ATOM   7432  CA  GLN A 483     -49.818  19.353  -2.377  1.00  0.71           C  
ATOM   7433  C   GLN A 483     -49.025  20.494  -2.990  1.00  0.71           C  
ATOM   7434  O   GLN A 483     -48.575  21.366  -2.248  1.00  0.71           O  
ATOM   7435  CB  GLN A 483     -48.955  18.676  -1.316  1.00  0.71           C  
ATOM   7436  CG  GLN A 483     -49.696  17.697  -0.414  1.00  0.71           C  
ATOM   7437  CD  GLN A 483     -50.808  18.365   0.410  1.00  0.71           C  
ATOM   7438  OE1 GLN A 483     -50.594  19.411   1.057  1.00  0.71           O  
ATOM   7439  NE2 GLN A 483     -51.995  17.748   0.403  1.00  0.71           N  
ATOM   7440  H   GLN A 483     -49.813  17.511  -3.497  1.00  0.71           H  
ATOM   7441  HA  GLN A 483     -50.678  19.785  -1.877  1.00  0.71           H  
ATOM   7442 1HB  GLN A 483     -48.166  18.111  -1.824  1.00  0.71           H  
ATOM   7443 2HB  GLN A 483     -48.473  19.427  -0.697  1.00  0.71           H  
ATOM   7444 1HG  GLN A 483     -50.153  16.929  -1.036  1.00  0.71           H  
ATOM   7445 2HG  GLN A 483     -48.982  17.244   0.271  1.00  0.71           H  
ATOM   7446 1HE2 GLN A 483     -52.768  18.108   0.925  1.00  0.71           H  
ATOM   7447 2HE2 GLN A 483     -52.113  16.906  -0.127  1.00  0.71           H  
ATOM   7448  N   LEU A 484     -48.834  20.520  -4.314  1.00  0.69           N  
ATOM   7449  CA  LEU A 484     -48.042  21.605  -4.876  1.00  0.69           C  
ATOM   7450  C   LEU A 484     -48.798  22.928  -4.870  1.00  0.69           C  
ATOM   7451  O   LEU A 484     -49.934  22.980  -5.344  1.00  0.69           O  
ATOM   7452  CB  LEU A 484     -47.677  21.302  -6.336  1.00  0.69           C  
ATOM   7453  CG  LEU A 484     -46.736  20.179  -6.524  1.00  0.69           C  
ATOM   7454  CD1 LEU A 484     -46.533  19.901  -7.999  1.00  0.69           C  
ATOM   7455  CD2 LEU A 484     -45.469  20.541  -5.875  1.00  0.69           C  
ATOM   7456  H   LEU A 484     -49.226  19.799  -4.927  1.00  0.69           H  
ATOM   7457  HA  LEU A 484     -47.121  21.662  -4.315  1.00  0.69           H  
ATOM   7458 1HB  LEU A 484     -48.593  21.059  -6.878  1.00  0.69           H  
ATOM   7459 2HB  LEU A 484     -47.234  22.197  -6.780  1.00  0.69           H  
ATOM   7460  HG  LEU A 484     -47.134  19.289  -6.062  1.00  0.69           H  
ATOM   7461 1HD1 LEU A 484     -45.828  19.087  -8.109  1.00  0.69           H  
ATOM   7462 2HD1 LEU A 484     -47.489  19.628  -8.446  1.00  0.69           H  
ATOM   7463 3HD1 LEU A 484     -46.138  20.789  -8.491  1.00  0.69           H  
ATOM   7464 1HD2 LEU A 484     -44.802  19.727  -5.991  1.00  0.69           H  
ATOM   7465 2HD2 LEU A 484     -45.065  21.434  -6.345  1.00  0.69           H  
ATOM   7466 3HD2 LEU A 484     -45.639  20.730  -4.818  1.00  0.69           H  
ATOM   7467  N   PRO A 485     -48.246  24.009  -4.289  1.00  0.68           N  
ATOM   7468  CA  PRO A 485     -48.783  25.346  -4.364  1.00  0.68           C  
ATOM   7469  C   PRO A 485     -48.819  25.818  -5.803  1.00  0.68           C  
ATOM   7470  O   PRO A 485     -47.827  25.670  -6.526  1.00  0.68           O  
ATOM   7471  CB  PRO A 485     -47.800  26.161  -3.529  1.00  0.68           C  
ATOM   7472  CG  PRO A 485     -47.157  25.157  -2.618  1.00  0.68           C  
ATOM   7473  CD  PRO A 485     -47.051  23.906  -3.438  1.00  0.68           C  
ATOM   7474  HA  PRO A 485     -49.789  25.371  -3.921  1.00  0.68           H  
ATOM   7475 1HB  PRO A 485     -47.084  26.662  -4.184  1.00  0.68           H  
ATOM   7476 2HB  PRO A 485     -48.332  26.947  -2.977  1.00  0.68           H  
ATOM   7477 1HG  PRO A 485     -46.193  25.516  -2.256  1.00  0.68           H  
ATOM   7478 2HG  PRO A 485     -47.789  25.015  -1.734  1.00  0.68           H  
ATOM   7479 1HD  PRO A 485     -46.167  23.903  -4.050  1.00  0.68           H  
ATOM   7480 2HD  PRO A 485     -47.080  23.082  -2.741  1.00  0.68           H  
ATOM   7481  N   MET A 486     -49.894  26.457  -6.185  1.00  0.68           N  
ATOM   7482  CA  MET A 486     -50.053  27.052  -7.491  1.00  0.68           C  
ATOM   7483  C   MET A 486     -50.670  28.418  -7.290  1.00  0.68           C  
ATOM   7484  O   MET A 486     -51.289  28.653  -6.267  1.00  0.68           O  
ATOM   7485  CB  MET A 486     -50.997  26.200  -8.347  1.00  0.68           C  
ATOM   7486  CG  MET A 486     -50.530  24.797  -8.620  1.00  0.68           C  
ATOM   7487  SD  MET A 486     -51.667  23.910  -9.658  1.00  0.68           S  
ATOM   7488  CE  MET A 486     -51.458  24.810 -11.161  1.00  0.68           C  
ATOM   7489  H   MET A 486     -50.680  26.495  -5.555  1.00  0.68           H  
ATOM   7490  HA  MET A 486     -49.079  27.122  -7.968  1.00  0.68           H  
ATOM   7491 1HB  MET A 486     -51.964  26.131  -7.841  1.00  0.68           H  
ATOM   7492 2HB  MET A 486     -51.169  26.699  -9.304  1.00  0.68           H  
ATOM   7493 1HG  MET A 486     -49.552  24.825  -9.109  1.00  0.68           H  
ATOM   7494 2HG  MET A 486     -50.430  24.249  -7.682  1.00  0.68           H  
ATOM   7495 1HE  MET A 486     -52.048  24.367 -11.950  1.00  0.68           H  
ATOM   7496 2HE  MET A 486     -51.760  25.845 -11.009  1.00  0.68           H  
ATOM   7497 3HE  MET A 486     -50.442  24.784 -11.430  1.00  0.68           H  
ATOM   7498  N   PRO A 487     -50.449  29.399  -8.124  1.00  0.69           N  
ATOM   7499  CA  PRO A 487     -51.281  30.563  -8.165  1.00  0.69           C  
ATOM   7500  C   PRO A 487     -52.659  30.043  -8.521  1.00  0.69           C  
ATOM   7501  O   PRO A 487     -52.739  29.027  -9.213  1.00  0.69           O  
ATOM   7502  CB  PRO A 487     -50.659  31.379  -9.269  1.00  0.69           C  
ATOM   7503  CG  PRO A 487     -49.244  30.874  -9.321  1.00  0.69           C  
ATOM   7504  CD  PRO A 487     -49.323  29.413  -8.987  1.00  0.69           C  
ATOM   7505  HA  PRO A 487     -51.232  31.083  -7.192  1.00  0.69           H  
ATOM   7506 1HB  PRO A 487     -51.213  31.203 -10.205  1.00  0.69           H  
ATOM   7507 2HB  PRO A 487     -50.749  32.437  -9.064  1.00  0.69           H  
ATOM   7508 1HG  PRO A 487     -48.819  31.091 -10.273  1.00  0.69           H  
ATOM   7509 2HG  PRO A 487     -48.636  31.398  -8.587  1.00  0.69           H  
ATOM   7510 1HD  PRO A 487     -49.501  28.787  -9.845  1.00  0.69           H  
ATOM   7511 2HD  PRO A 487     -48.419  29.129  -8.468  1.00  0.69           H  
ATOM   7512  N   PRO A 488     -53.751  30.636  -8.087  1.00  0.70           N  
ATOM   7513  CA  PRO A 488     -55.069  30.288  -8.549  1.00  0.70           C  
ATOM   7514  C   PRO A 488     -55.123  30.430 -10.075  1.00  0.70           C  
ATOM   7515  O   PRO A 488     -54.449  31.298 -10.635  1.00  0.70           O  
ATOM   7516  CB  PRO A 488     -55.948  31.297  -7.794  1.00  0.70           C  
ATOM   7517  CG  PRO A 488     -55.144  31.612  -6.535  1.00  0.70           C  
ATOM   7518  CD  PRO A 488     -53.701  31.563  -6.962  1.00  0.70           C  
ATOM   7519  HA  PRO A 488     -55.266  29.258  -8.232  1.00  0.70           H  
ATOM   7520 1HB  PRO A 488     -56.138  32.176  -8.419  1.00  0.70           H  
ATOM   7521 2HB  PRO A 488     -56.925  30.858  -7.554  1.00  0.70           H  
ATOM   7522 1HG  PRO A 488     -55.434  32.581  -6.106  1.00  0.70           H  
ATOM   7523 2HG  PRO A 488     -55.359  30.858  -5.764  1.00  0.70           H  
ATOM   7524 1HD  PRO A 488     -53.338  32.533  -7.253  1.00  0.70           H  
ATOM   7525 2HD  PRO A 488     -53.125  31.127  -6.131  1.00  0.70           H  
ATOM   7526  N   PRO A 489     -55.985  29.658 -10.764  1.00  0.71           N  
ATOM   7527  CA  PRO A 489     -56.187  29.629 -12.210  1.00  0.71           C  
ATOM   7528  C   PRO A 489     -56.674  30.974 -12.720  1.00  0.71           C  
ATOM   7529  O   PRO A 489     -56.515  31.313 -13.891  1.00  0.71           O  
ATOM   7530  CB  PRO A 489     -57.239  28.541 -12.379  1.00  0.71           C  
ATOM   7531  CG  PRO A 489     -57.938  28.462 -11.036  1.00  0.71           C  
ATOM   7532  CD  PRO A 489     -56.874  28.751 -10.030  1.00  0.71           C  
ATOM   7533  HA  PRO A 489     -55.253  29.337 -12.706  1.00  0.71           H  
ATOM   7534 1HB  PRO A 489     -57.921  28.808 -13.203  1.00  0.71           H  
ATOM   7535 2HB  PRO A 489     -56.752  27.598 -12.671  1.00  0.71           H  
ATOM   7536 1HG  PRO A 489     -58.775  29.176 -10.999  1.00  0.71           H  
ATOM   7537 2HG  PRO A 489     -58.364  27.472 -10.883  1.00  0.71           H  
ATOM   7538 1HD  PRO A 489     -57.341  29.227  -9.167  1.00  0.71           H  
ATOM   7539 2HD  PRO A 489     -56.341  27.839  -9.767  1.00  0.71           H  
ATOM   7540  N   ALA A 490     -57.201  31.771 -11.796  1.00  0.72           N  
ATOM   7541  CA  ALA A 490     -57.703  33.110 -12.034  1.00  0.72           C  
ATOM   7542  C   ALA A 490     -56.623  34.026 -12.589  1.00  0.72           C  
ATOM   7543  O   ALA A 490     -56.929  35.066 -13.172  1.00  0.72           O  
ATOM   7544  CB  ALA A 490     -58.220  33.698 -10.734  1.00  0.72           C  
ATOM   7545  H   ALA A 490     -57.283  31.420 -10.858  1.00  0.72           H  
ATOM   7546  HA  ALA A 490     -58.510  33.048 -12.763  1.00  0.72           H  
ATOM   7547 1HB  ALA A 490     -58.614  34.697 -10.918  1.00  0.72           H  
ATOM   7548 2HB  ALA A 490     -59.008  33.062 -10.336  1.00  0.72           H  
ATOM   7549 3HB  ALA A 490     -57.402  33.758 -10.017  1.00  0.72           H  
ATOM   7550  N   TYR A 491     -55.357  33.661 -12.381  1.00  0.72           N  
ATOM   7551  CA  TYR A 491     -54.271  34.499 -12.830  1.00  0.72           C  
ATOM   7552  C   TYR A 491     -53.644  34.040 -14.148  1.00  0.72           C  
ATOM   7553  O   TYR A 491     -52.644  34.615 -14.593  1.00  0.72           O  
ATOM   7554  CB  TYR A 491     -53.266  34.569 -11.709  1.00  0.72           C  
ATOM   7555  CG  TYR A 491     -53.909  35.179 -10.502  1.00  0.72           C  
ATOM   7556  CD1 TYR A 491     -54.259  34.393  -9.434  1.00  0.72           C  
ATOM   7557  CD2 TYR A 491     -54.204  36.517 -10.486  1.00  0.72           C  
ATOM   7558  CE1 TYR A 491     -54.884  34.956  -8.342  1.00  0.72           C  
ATOM   7559  CE2 TYR A 491     -54.818  37.081  -9.400  1.00  0.72           C  
ATOM   7560  CZ  TYR A 491     -55.157  36.303  -8.329  1.00  0.72           C  
ATOM   7561  OH  TYR A 491     -55.777  36.865  -7.237  1.00  0.72           O  
ATOM   7562  H   TYR A 491     -55.142  32.791 -11.890  1.00  0.72           H  
ATOM   7563  HA  TYR A 491     -54.664  35.502 -12.994  1.00  0.72           H  
ATOM   7564 1HB  TYR A 491     -52.928  33.561 -11.450  1.00  0.72           H  
ATOM   7565 2HB  TYR A 491     -52.400  35.155 -11.994  1.00  0.72           H  
ATOM   7566  HD1 TYR A 491     -54.040  33.335  -9.447  1.00  0.72           H  
ATOM   7567  HD2 TYR A 491     -53.948  37.136 -11.339  1.00  0.72           H  
ATOM   7568  HE1 TYR A 491     -55.156  34.348  -7.496  1.00  0.72           H  
ATOM   7569  HE2 TYR A 491     -55.040  38.149  -9.396  1.00  0.72           H  
ATOM   7570  HH  TYR A 491     -55.867  37.811  -7.377  1.00  0.72           H  
ATOM   7571  N   GLY A 492     -54.258  33.036 -14.784  1.00  0.72           N  
ATOM   7572  CA  GLY A 492     -53.841  32.573 -16.099  1.00  0.72           C  
ATOM   7573  C   GLY A 492     -54.900  33.069 -17.075  1.00  0.72           C  
ATOM   7574  O   GLY A 492     -55.768  33.851 -16.690  1.00  0.72           O  
ATOM   7575  H   GLY A 492     -55.070  32.584 -14.359  1.00  0.72           H  
ATOM   7576 1HA  GLY A 492     -52.864  32.973 -16.359  1.00  0.72           H  
ATOM   7577 2HA  GLY A 492     -53.784  31.485 -16.118  1.00  0.72           H  
ATOM   7578  N   SER A 493     -54.841  32.634 -18.323  1.00  0.71           N  
ATOM   7579  CA  SER A 493     -55.836  33.050 -19.314  1.00  0.71           C  
ATOM   7580  C   SER A 493     -55.802  32.145 -20.522  1.00  0.71           C  
ATOM   7581  O   SER A 493     -54.808  31.457 -20.747  1.00  0.71           O  
ATOM   7582  CB  SER A 493     -55.604  34.486 -19.744  1.00  0.71           C  
ATOM   7583  OG  SER A 493     -54.383  34.627 -20.440  1.00  0.71           O  
ATOM   7584  H   SER A 493     -54.103  32.000 -18.585  1.00  0.71           H  
ATOM   7585  HA  SER A 493     -56.826  32.977 -18.861  1.00  0.71           H  
ATOM   7586 1HB  SER A 493     -56.424  34.814 -20.381  1.00  0.71           H  
ATOM   7587 2HB  SER A 493     -55.598  35.135 -18.873  1.00  0.71           H  
ATOM   7588  HG  SER A 493     -54.184  35.582 -20.428  1.00  0.71           H  
ATOM   7589  N   ALA A 494     -56.858  32.169 -21.331  1.00  0.70           N  
ATOM   7590  CA  ALA A 494     -56.830  31.384 -22.560  1.00  0.70           C  
ATOM   7591  C   ALA A 494     -55.701  31.842 -23.468  1.00  0.70           C  
ATOM   7592  O   ALA A 494     -55.031  31.017 -24.085  1.00  0.70           O  
ATOM   7593  CB  ALA A 494     -58.147  31.502 -23.291  1.00  0.70           C  
ATOM   7594  H   ALA A 494     -57.666  32.728 -21.101  1.00  0.70           H  
ATOM   7595  HA  ALA A 494     -56.658  30.342 -22.296  1.00  0.70           H  
ATOM   7596 1HB  ALA A 494     -58.112  30.894 -24.196  1.00  0.70           H  
ATOM   7597 2HB  ALA A 494     -58.954  31.150 -22.647  1.00  0.70           H  
ATOM   7598 3HB  ALA A 494     -58.323  32.542 -23.562  1.00  0.70           H  
ATOM   7599  N   GLU A 495     -55.463  33.155 -23.526  1.00  0.69           N  
ATOM   7600  CA  GLU A 495     -54.400  33.673 -24.374  1.00  0.69           C  
ATOM   7601  C   GLU A 495     -53.057  33.166 -23.884  1.00  0.69           C  
ATOM   7602  O   GLU A 495     -52.204  32.765 -24.681  1.00  0.69           O  
ATOM   7603  CB  GLU A 495     -54.419  35.199 -24.397  1.00  0.69           C  
ATOM   7604  CG  GLU A 495     -55.619  35.802 -25.135  1.00  0.69           C  
ATOM   7605  CD  GLU A 495     -55.650  37.318 -25.103  1.00  0.69           C  
ATOM   7606  OE1 GLU A 495     -54.839  37.899 -24.420  1.00  0.69           O  
ATOM   7607  OE2 GLU A 495     -56.486  37.888 -25.765  1.00  0.69           O  
ATOM   7608  H   GLU A 495     -56.032  33.790 -22.986  1.00  0.69           H  
ATOM   7609  HA  GLU A 495     -54.555  33.305 -25.391  1.00  0.69           H  
ATOM   7610 1HB  GLU A 495     -54.427  35.575 -23.372  1.00  0.69           H  
ATOM   7611 2HB  GLU A 495     -53.508  35.563 -24.873  1.00  0.69           H  
ATOM   7612 1HG  GLU A 495     -55.592  35.471 -26.174  1.00  0.69           H  
ATOM   7613 2HG  GLU A 495     -56.533  35.414 -24.686  1.00  0.69           H  
ATOM   7614  N   LEU A 496     -52.882  33.118 -22.558  1.00  0.68           N  
ATOM   7615  CA  LEU A 496     -51.646  32.601 -22.004  1.00  0.68           C  
ATOM   7616  C   LEU A 496     -51.456  31.180 -22.459  1.00  0.68           C  
ATOM   7617  O   LEU A 496     -50.408  30.831 -22.997  1.00  0.68           O  
ATOM   7618  CB  LEU A 496     -51.668  32.617 -20.471  1.00  0.68           C  
ATOM   7619  CG  LEU A 496     -50.471  31.990 -19.818  1.00  0.68           C  
ATOM   7620  CD1 LEU A 496     -49.289  32.747 -20.197  1.00  0.68           C  
ATOM   7621  CD2 LEU A 496     -50.651  31.948 -18.310  1.00  0.68           C  
ATOM   7622  H   LEU A 496     -53.599  33.467 -21.923  1.00  0.68           H  
ATOM   7623  HA  LEU A 496     -50.816  33.204 -22.369  1.00  0.68           H  
ATOM   7624 1HB  LEU A 496     -51.744  33.650 -20.128  1.00  0.68           H  
ATOM   7625 2HB  LEU A 496     -52.536  32.085 -20.129  1.00  0.68           H  
ATOM   7626  HG  LEU A 496     -50.348  30.982 -20.200  1.00  0.68           H  
ATOM   7627 1HD1 LEU A 496     -48.429  32.286 -19.770  1.00  0.68           H  
ATOM   7628 2HD1 LEU A 496     -49.203  32.742 -21.282  1.00  0.68           H  
ATOM   7629 3HD1 LEU A 496     -49.376  33.768 -19.845  1.00  0.68           H  
ATOM   7630 1HD2 LEU A 496     -49.779  31.491 -17.852  1.00  0.68           H  
ATOM   7631 2HD2 LEU A 496     -50.769  32.960 -17.938  1.00  0.68           H  
ATOM   7632 3HD2 LEU A 496     -51.536  31.367 -18.063  1.00  0.68           H  
ATOM   7633  N   ALA A 497     -52.495  30.371 -22.282  1.00  0.67           N  
ATOM   7634  CA  ALA A 497     -52.429  28.976 -22.644  1.00  0.67           C  
ATOM   7635  C   ALA A 497     -52.103  28.796 -24.130  1.00  0.67           C  
ATOM   7636  O   ALA A 497     -51.341  27.906 -24.498  1.00  0.67           O  
ATOM   7637  CB  ALA A 497     -53.744  28.303 -22.288  1.00  0.67           C  
ATOM   7638  H   ALA A 497     -53.348  30.737 -21.856  1.00  0.67           H  
ATOM   7639  HA  ALA A 497     -51.625  28.523 -22.069  1.00  0.67           H  
ATOM   7640 1HB  ALA A 497     -53.690  27.242 -22.521  1.00  0.67           H  
ATOM   7641 2HB  ALA A 497     -53.936  28.433 -21.222  1.00  0.67           H  
ATOM   7642 3HB  ALA A 497     -54.549  28.760 -22.857  1.00  0.67           H  
ATOM   7643  N   GLN A 498     -52.646  29.650 -24.995  1.00  0.66           N  
ATOM   7644  CA  GLN A 498     -52.348  29.525 -26.417  1.00  0.66           C  
ATOM   7645  C   GLN A 498     -50.877  29.831 -26.715  1.00  0.66           C  
ATOM   7646  O   GLN A 498     -50.218  29.108 -27.473  1.00  0.66           O  
ATOM   7647  CB  GLN A 498     -53.254  30.469 -27.209  1.00  0.66           C  
ATOM   7648  CG  GLN A 498     -54.719  30.055 -27.200  1.00  0.66           C  
ATOM   7649  CD  GLN A 498     -55.640  31.110 -27.780  1.00  0.66           C  
ATOM   7650  OE1 GLN A 498     -55.272  32.281 -27.931  1.00  0.66           O  
ATOM   7651  NE2 GLN A 498     -56.862  30.701 -28.107  1.00  0.66           N  
ATOM   7652  H   GLN A 498     -53.294  30.366 -24.667  1.00  0.66           H  
ATOM   7653  HA  GLN A 498     -52.552  28.500 -26.725  1.00  0.66           H  
ATOM   7654 1HB  GLN A 498     -53.184  31.470 -26.781  1.00  0.66           H  
ATOM   7655 2HB  GLN A 498     -52.910  30.528 -28.239  1.00  0.66           H  
ATOM   7656 1HG  GLN A 498     -54.819  29.156 -27.806  1.00  0.66           H  
ATOM   7657 2HG  GLN A 498     -55.026  29.842 -26.186  1.00  0.66           H  
ATOM   7658 1HE2 GLN A 498     -57.520  31.348 -28.491  1.00  0.66           H  
ATOM   7659 2HE2 GLN A 498     -57.122  29.746 -27.965  1.00  0.66           H  
ATOM   7660  N   ASP A 499     -50.329  30.865 -26.069  1.00  0.66           N  
ATOM   7661  CA  ASP A 499     -48.932  31.209 -26.317  1.00  0.66           C  
ATOM   7662  C   ASP A 499     -47.999  30.148 -25.757  1.00  0.66           C  
ATOM   7663  O   ASP A 499     -47.024  29.757 -26.404  1.00  0.66           O  
ATOM   7664  CB  ASP A 499     -48.582  32.566 -25.692  1.00  0.66           C  
ATOM   7665  CG  ASP A 499     -49.189  33.771 -26.435  1.00  0.66           C  
ATOM   7666  OD1 ASP A 499     -49.668  33.599 -27.535  1.00  0.66           O  
ATOM   7667  OD2 ASP A 499     -49.133  34.859 -25.903  1.00  0.66           O  
ATOM   7668  H   ASP A 499     -50.900  31.434 -25.438  1.00  0.66           H  
ATOM   7669  HA  ASP A 499     -48.777  31.266 -27.393  1.00  0.66           H  
ATOM   7670 1HB  ASP A 499     -48.952  32.581 -24.660  1.00  0.66           H  
ATOM   7671 2HB  ASP A 499     -47.501  32.680 -25.651  1.00  0.66           H  
ATOM   7672  N   VAL A 500     -48.326  29.650 -24.573  1.00  0.67           N  
ATOM   7673  CA  VAL A 500     -47.520  28.649 -23.908  1.00  0.67           C  
ATOM   7674  C   VAL A 500     -47.559  27.335 -24.655  1.00  0.67           C  
ATOM   7675  O   VAL A 500     -46.523  26.710 -24.846  1.00  0.67           O  
ATOM   7676  CB  VAL A 500     -47.991  28.490 -22.473  1.00  0.67           C  
ATOM   7677  CG1 VAL A 500     -47.293  27.314 -21.784  1.00  0.67           C  
ATOM   7678  CG2 VAL A 500     -47.693  29.760 -21.749  1.00  0.67           C  
ATOM   7679  H   VAL A 500     -49.157  30.008 -24.099  1.00  0.67           H  
ATOM   7680  HA  VAL A 500     -46.490  29.003 -23.883  1.00  0.67           H  
ATOM   7681  HB  VAL A 500     -49.059  28.323 -22.479  1.00  0.67           H  
ATOM   7682 1HG1 VAL A 500     -47.650  27.224 -20.757  1.00  0.67           H  
ATOM   7683 2HG1 VAL A 500     -47.514  26.402 -22.328  1.00  0.67           H  
ATOM   7684 3HG1 VAL A 500     -46.232  27.480 -21.778  1.00  0.67           H  
ATOM   7685 1HG2 VAL A 500     -48.070  29.665 -20.761  1.00  0.67           H  
ATOM   7686 2HG2 VAL A 500     -46.612  29.936 -21.737  1.00  0.67           H  
ATOM   7687 3HG2 VAL A 500     -48.176  30.589 -22.234  1.00  0.67           H  
ATOM   7688  N   ASP A 501     -48.740  26.915 -25.115  1.00  0.68           N  
ATOM   7689  CA  ASP A 501     -48.847  25.662 -25.852  1.00  0.68           C  
ATOM   7690  C   ASP A 501     -47.945  25.699 -27.069  1.00  0.68           C  
ATOM   7691  O   ASP A 501     -47.170  24.765 -27.297  1.00  0.68           O  
ATOM   7692  CB  ASP A 501     -50.301  25.407 -26.291  1.00  0.68           C  
ATOM   7693  CG  ASP A 501     -50.553  24.031 -27.005  1.00  0.68           C  
ATOM   7694  OD1 ASP A 501     -50.329  22.995 -26.369  1.00  0.68           O  
ATOM   7695  OD2 ASP A 501     -50.983  24.008 -28.162  1.00  0.68           O  
ATOM   7696  H   ASP A 501     -49.588  27.453 -24.936  1.00  0.68           H  
ATOM   7697  HA  ASP A 501     -48.520  24.849 -25.206  1.00  0.68           H  
ATOM   7698 1HB  ASP A 501     -50.953  25.479 -25.422  1.00  0.68           H  
ATOM   7699 2HB  ASP A 501     -50.604  26.210 -26.968  1.00  0.68           H  
ATOM   7700  N   LEU A 502     -48.004  26.788 -27.840  1.00  0.71           N  
ATOM   7701  CA  LEU A 502     -47.175  26.870 -29.030  1.00  0.71           C  
ATOM   7702  C   LEU A 502     -45.682  26.856 -28.689  1.00  0.71           C  
ATOM   7703  O   LEU A 502     -44.896  26.158 -29.342  1.00  0.71           O  
ATOM   7704  CB  LEU A 502     -47.535  28.147 -29.790  1.00  0.71           C  
ATOM   7705  CG  LEU A 502     -48.921  28.141 -30.431  1.00  0.71           C  
ATOM   7706  CD1 LEU A 502     -49.231  29.523 -30.970  1.00  0.71           C  
ATOM   7707  CD2 LEU A 502     -48.954  27.093 -31.532  1.00  0.71           C  
ATOM   7708  H   LEU A 502     -48.651  27.549 -27.617  1.00  0.71           H  
ATOM   7709  HA  LEU A 502     -47.395  26.009 -29.658  1.00  0.71           H  
ATOM   7710 1HB  LEU A 502     -47.500  28.985 -29.087  1.00  0.71           H  
ATOM   7711 2HB  LEU A 502     -46.796  28.316 -30.570  1.00  0.71           H  
ATOM   7712  HG  LEU A 502     -49.670  27.896 -29.676  1.00  0.71           H  
ATOM   7713 1HD1 LEU A 502     -50.224  29.523 -31.418  1.00  0.71           H  
ATOM   7714 2HD1 LEU A 502     -49.203  30.242 -30.146  1.00  0.71           H  
ATOM   7715 3HD1 LEU A 502     -48.493  29.796 -31.721  1.00  0.71           H  
ATOM   7716 1HD2 LEU A 502     -49.944  27.078 -31.987  1.00  0.71           H  
ATOM   7717 2HD2 LEU A 502     -48.207  27.335 -32.289  1.00  0.71           H  
ATOM   7718 3HD2 LEU A 502     -48.735  26.113 -31.104  1.00  0.71           H  
ATOM   7719  N   LEU A 503     -45.294  27.568 -27.633  1.00  0.75           N  
ATOM   7720  CA  LEU A 503     -43.897  27.589 -27.227  1.00  0.75           C  
ATOM   7721  C   LEU A 503     -43.427  26.216 -26.757  1.00  0.75           C  
ATOM   7722  O   LEU A 503     -42.319  25.773 -27.084  1.00  0.75           O  
ATOM   7723  CB  LEU A 503     -43.724  28.626 -26.127  1.00  0.75           C  
ATOM   7724  CG  LEU A 503     -43.866  30.083 -26.581  1.00  0.75           C  
ATOM   7725  CD1 LEU A 503     -43.934  30.996 -25.370  1.00  0.75           C  
ATOM   7726  CD2 LEU A 503     -42.670  30.431 -27.446  1.00  0.75           C  
ATOM   7727  H   LEU A 503     -45.971  28.137 -27.119  1.00  0.75           H  
ATOM   7728  HA  LEU A 503     -43.295  27.885 -28.084  1.00  0.75           H  
ATOM   7729 1HB  LEU A 503     -44.473  28.441 -25.358  1.00  0.75           H  
ATOM   7730 2HB  LEU A 503     -42.730  28.510 -25.688  1.00  0.75           H  
ATOM   7731  HG  LEU A 503     -44.774  30.204 -27.158  1.00  0.75           H  
ATOM   7732 1HD1 LEU A 503     -44.031  32.025 -25.704  1.00  0.75           H  
ATOM   7733 2HD1 LEU A 503     -44.798  30.730 -24.759  1.00  0.75           H  
ATOM   7734 3HD1 LEU A 503     -43.040  30.891 -24.799  1.00  0.75           H  
ATOM   7735 1HD2 LEU A 503     -42.746  31.463 -27.783  1.00  0.75           H  
ATOM   7736 2HD2 LEU A 503     -41.766  30.305 -26.877  1.00  0.75           H  
ATOM   7737 3HD2 LEU A 503     -42.638  29.768 -28.314  1.00  0.75           H  
ATOM   7738  N   LEU A 504     -44.277  25.495 -26.024  1.00  0.80           N  
ATOM   7739  CA  LEU A 504     -43.866  24.182 -25.560  1.00  0.80           C  
ATOM   7740  C   LEU A 504     -43.698  23.237 -26.751  1.00  0.80           C  
ATOM   7741  O   LEU A 504     -42.706  22.517 -26.845  1.00  0.80           O  
ATOM   7742  CB  LEU A 504     -44.902  23.606 -24.594  1.00  0.80           C  
ATOM   7743  CG  LEU A 504     -45.064  24.308 -23.217  1.00  0.80           C  
ATOM   7744  CD1 LEU A 504     -46.242  23.689 -22.520  1.00  0.80           C  
ATOM   7745  CD2 LEU A 504     -43.809  24.183 -22.389  1.00  0.80           C  
ATOM   7746  H   LEU A 504     -45.187  25.872 -25.766  1.00  0.80           H  
ATOM   7747  HA  LEU A 504     -42.913  24.277 -25.048  1.00  0.80           H  
ATOM   7748 1HB  LEU A 504     -45.874  23.653 -25.089  1.00  0.80           H  
ATOM   7749 2HB  LEU A 504     -44.659  22.560 -24.413  1.00  0.80           H  
ATOM   7750  HG  LEU A 504     -45.270  25.350 -23.367  1.00  0.80           H  
ATOM   7751 1HD1 LEU A 504     -46.398  24.181 -21.564  1.00  0.80           H  
ATOM   7752 2HD1 LEU A 504     -47.119  23.811 -23.141  1.00  0.80           H  
ATOM   7753 3HD1 LEU A 504     -46.060  22.628 -22.356  1.00  0.80           H  
ATOM   7754 1HD2 LEU A 504     -43.955  24.683 -21.431  1.00  0.80           H  
ATOM   7755 2HD2 LEU A 504     -43.587  23.134 -22.219  1.00  0.80           H  
ATOM   7756 3HD2 LEU A 504     -42.991  24.653 -22.920  1.00  0.80           H  
ATOM   7757  N   LYS A 505     -44.621  23.302 -27.716  1.00  0.84           N  
ATOM   7758  CA  LYS A 505     -44.566  22.452 -28.908  1.00  0.84           C  
ATOM   7759  C   LYS A 505     -43.337  22.740 -29.765  1.00  0.84           C  
ATOM   7760  O   LYS A 505     -42.771  21.839 -30.386  1.00  0.84           O  
ATOM   7761  CB  LYS A 505     -45.867  22.576 -29.698  1.00  0.84           C  
ATOM   7762  CG  LYS A 505     -47.032  21.859 -29.004  1.00  0.84           C  
ATOM   7763  CD  LYS A 505     -48.369  22.056 -29.699  1.00  0.84           C  
ATOM   7764  CE  LYS A 505     -49.452  21.153 -29.063  1.00  0.84           C  
ATOM   7765  NZ  LYS A 505     -50.827  21.491 -29.531  1.00  0.84           N  
ATOM   7766  H   LYS A 505     -45.418  23.931 -27.602  1.00  0.84           H  
ATOM   7767  HA  LYS A 505     -44.491  21.417 -28.571  1.00  0.84           H  
ATOM   7768 1HB  LYS A 505     -46.130  23.633 -29.802  1.00  0.84           H  
ATOM   7769 2HB  LYS A 505     -45.739  22.160 -30.695  1.00  0.84           H  
ATOM   7770 1HG  LYS A 505     -46.815  20.796 -28.933  1.00  0.84           H  
ATOM   7771 2HG  LYS A 505     -47.115  22.253 -27.994  1.00  0.84           H  
ATOM   7772 1HD  LYS A 505     -48.680  23.102 -29.587  1.00  0.84           H  
ATOM   7773 2HD  LYS A 505     -48.280  21.828 -30.758  1.00  0.84           H  
ATOM   7774 1HE  LYS A 505     -49.237  20.120 -29.333  1.00  0.84           H  
ATOM   7775 2HE  LYS A 505     -49.417  21.246 -27.980  1.00  0.84           H  
ATOM   7776 1HZ  LYS A 505     -51.496  20.866 -29.088  1.00  0.84           H  
ATOM   7777 2HZ  LYS A 505     -51.015  22.469 -29.226  1.00  0.84           H  
ATOM   7778 3HZ  LYS A 505     -50.904  21.411 -30.525  1.00  0.84           H  
ATOM   7779  N   ALA A 506     -42.897  23.998 -29.756  1.00  0.88           N  
ATOM   7780  CA  ALA A 506     -41.717  24.445 -30.485  1.00  0.88           C  
ATOM   7781  C   ALA A 506     -40.427  24.119 -29.728  1.00  0.88           C  
ATOM   7782  O   ALA A 506     -39.331  24.407 -30.214  1.00  0.88           O  
ATOM   7783  CB  ALA A 506     -41.788  25.946 -30.715  1.00  0.88           C  
ATOM   7784  H   ALA A 506     -43.442  24.701 -29.254  1.00  0.88           H  
ATOM   7785  HA  ALA A 506     -41.693  23.927 -31.442  1.00  0.88           H  
ATOM   7786 1HB  ALA A 506     -40.916  26.276 -31.278  1.00  0.88           H  
ATOM   7787 2HB  ALA A 506     -42.694  26.186 -31.269  1.00  0.88           H  
ATOM   7788 3HB  ALA A 506     -41.810  26.458 -29.750  1.00  0.88           H  
ATOM   7789  N   ASN A 507     -40.567  23.556 -28.522  1.00  0.91           N  
ATOM   7790  CA  ASN A 507     -39.493  23.238 -27.590  1.00  0.91           C  
ATOM   7791  C   ASN A 507     -38.776  24.488 -27.081  1.00  0.91           C  
ATOM   7792  O   ASN A 507     -37.670  24.413 -26.536  1.00  0.91           O  
ATOM   7793  CB  ASN A 507     -38.501  22.263 -28.207  1.00  0.91           C  
ATOM   7794  CG  ASN A 507     -39.125  20.927 -28.536  1.00  0.91           C  
ATOM   7795  OD1 ASN A 507     -39.869  20.350 -27.733  1.00  0.91           O  
ATOM   7796  ND2 ASN A 507     -38.834  20.427 -29.712  1.00  0.91           N  
ATOM   7797  H   ASN A 507     -41.499  23.313 -28.196  1.00  0.91           H  
ATOM   7798  HA  ASN A 507     -39.943  22.756 -26.720  1.00  0.91           H  
ATOM   7799 1HB  ASN A 507     -38.051  22.677 -29.103  1.00  0.91           H  
ATOM   7800 2HB  ASN A 507     -37.693  22.094 -27.497  1.00  0.91           H  
ATOM   7801 1HD2 ASN A 507     -39.219  19.546 -29.991  1.00  0.91           H  
ATOM   7802 2HD2 ASN A 507     -38.231  20.928 -30.333  1.00  0.91           H  
ATOM   7803  N   GLU A 508     -39.443  25.638 -27.148  1.00  0.90           N  
ATOM   7804  CA  GLU A 508     -38.872  26.865 -26.625  1.00  0.90           C  
ATOM   7805  C   GLU A 508     -39.318  26.987 -25.186  1.00  0.90           C  
ATOM   7806  O   GLU A 508     -40.035  27.914 -24.795  1.00  0.90           O  
ATOM   7807  CB  GLU A 508     -39.302  28.064 -27.460  1.00  0.90           C  
ATOM   7808  CG  GLU A 508     -38.817  28.045 -28.911  1.00  0.90           C  
ATOM   7809  CD  GLU A 508     -39.208  29.293 -29.667  1.00  0.90           C  
ATOM   7810  OE1 GLU A 508     -40.362  29.475 -29.960  1.00  0.90           O  
ATOM   7811  OE2 GLU A 508     -38.328  30.090 -29.928  1.00  0.90           O  
ATOM   7812  H   GLU A 508     -40.387  25.657 -27.532  1.00  0.90           H  
ATOM   7813  HA  GLU A 508     -37.785  26.794 -26.649  1.00  0.90           H  
ATOM   7814 1HB  GLU A 508     -40.393  28.117 -27.474  1.00  0.90           H  
ATOM   7815 2HB  GLU A 508     -38.935  28.971 -26.993  1.00  0.90           H  
ATOM   7816 1HG  GLU A 508     -37.732  27.952 -28.916  1.00  0.90           H  
ATOM   7817 2HG  GLU A 508     -39.231  27.170 -29.409  1.00  0.90           H  
ATOM   7818  N   ILE A 509     -38.801  26.078 -24.382  1.00  0.88           N  
ATOM   7819  CA  ILE A 509     -39.269  25.917 -23.025  1.00  0.88           C  
ATOM   7820  C   ILE A 509     -38.965  27.143 -22.189  1.00  0.88           C  
ATOM   7821  O   ILE A 509     -39.825  27.619 -21.462  1.00  0.88           O  
ATOM   7822  CB  ILE A 509     -38.636  24.682 -22.378  1.00  0.88           C  
ATOM   7823  CG1 ILE A 509     -39.011  23.422 -23.175  1.00  0.88           C  
ATOM   7824  CG2 ILE A 509     -39.102  24.575 -20.951  1.00  0.88           C  
ATOM   7825  CD1 ILE A 509     -40.477  23.187 -23.296  1.00  0.88           C  
ATOM   7826  H   ILE A 509     -38.154  25.411 -24.808  1.00  0.88           H  
ATOM   7827  HA  ILE A 509     -40.351  25.779 -23.051  1.00  0.88           H  
ATOM   7828  HB  ILE A 509     -37.550  24.775 -22.397  1.00  0.88           H  
ATOM   7829 1HG1 ILE A 509     -38.597  23.508 -24.180  1.00  0.88           H  
ATOM   7830 2HG1 ILE A 509     -38.557  22.561 -22.694  1.00  0.88           H  
ATOM   7831 1HG2 ILE A 509     -38.646  23.714 -20.479  1.00  0.88           H  
ATOM   7832 2HG2 ILE A 509     -38.799  25.472 -20.436  1.00  0.88           H  
ATOM   7833 3HG2 ILE A 509     -40.188  24.479 -20.918  1.00  0.88           H  
ATOM   7834 1HD1 ILE A 509     -40.657  22.281 -23.878  1.00  0.88           H  
ATOM   7835 2HD1 ILE A 509     -40.916  23.079 -22.308  1.00  0.88           H  
ATOM   7836 3HD1 ILE A 509     -40.918  24.036 -23.806  1.00  0.88           H  
ATOM   7837  N   ASP A 510     -37.774  27.712 -22.341  1.00  0.83           N  
ATOM   7838  CA  ASP A 510     -37.429  28.895 -21.558  1.00  0.83           C  
ATOM   7839  C   ASP A 510     -38.381  30.066 -21.822  1.00  0.83           C  
ATOM   7840  O   ASP A 510     -38.592  30.905 -20.940  1.00  0.83           O  
ATOM   7841  CB  ASP A 510     -35.994  29.333 -21.839  1.00  0.83           C  
ATOM   7842  CG  ASP A 510     -34.937  28.395 -21.250  1.00  0.83           C  
ATOM   7843  OD1 ASP A 510     -35.278  27.567 -20.437  1.00  0.83           O  
ATOM   7844  OD2 ASP A 510     -33.797  28.517 -21.627  1.00  0.83           O  
ATOM   7845  H   ASP A 510     -37.105  27.306 -22.979  1.00  0.83           H  
ATOM   7846  HA  ASP A 510     -37.504  28.634 -20.501  1.00  0.83           H  
ATOM   7847 1HB  ASP A 510     -35.841  29.400 -22.916  1.00  0.83           H  
ATOM   7848 2HB  ASP A 510     -35.837  30.331 -21.430  1.00  0.83           H  
ATOM   7849  N   LYS A 511     -38.918  30.166 -23.049  1.00  0.78           N  
ATOM   7850  CA  LYS A 511     -39.818  31.261 -23.361  1.00  0.78           C  
ATOM   7851  C   LYS A 511     -41.168  30.952 -22.755  1.00  0.78           C  
ATOM   7852  O   LYS A 511     -41.841  31.838 -22.243  1.00  0.78           O  
ATOM   7853  CB  LYS A 511     -39.940  31.484 -24.858  1.00  0.78           C  
ATOM   7854  CG  LYS A 511     -38.715  32.045 -25.548  1.00  0.78           C  
ATOM   7855  CD  LYS A 511     -38.992  32.219 -27.045  1.00  0.78           C  
ATOM   7856  CE  LYS A 511     -37.791  32.766 -27.799  1.00  0.78           C  
ATOM   7857  NZ  LYS A 511     -38.052  32.826 -29.266  1.00  0.78           N  
ATOM   7858  H   LYS A 511     -38.779  29.437 -23.742  1.00  0.78           H  
ATOM   7859  HA  LYS A 511     -39.440  32.175 -22.903  1.00  0.78           H  
ATOM   7860 1HB  LYS A 511     -40.145  30.525 -25.325  1.00  0.78           H  
ATOM   7861 2HB  LYS A 511     -40.785  32.139 -25.068  1.00  0.78           H  
ATOM   7862 1HG  LYS A 511     -38.451  33.009 -25.111  1.00  0.78           H  
ATOM   7863 2HG  LYS A 511     -37.880  31.358 -25.417  1.00  0.78           H  
ATOM   7864 1HD  LYS A 511     -39.270  31.262 -27.480  1.00  0.78           H  
ATOM   7865 2HD  LYS A 511     -39.828  32.902 -27.178  1.00  0.78           H  
ATOM   7866 1HE  LYS A 511     -37.567  33.767 -27.436  1.00  0.78           H  
ATOM   7867 2HE  LYS A 511     -36.930  32.121 -27.620  1.00  0.78           H  
ATOM   7868 1HZ  LYS A 511     -37.245  33.182 -29.745  1.00  0.78           H  
ATOM   7869 2HZ  LYS A 511     -38.247  31.866 -29.595  1.00  0.78           H  
ATOM   7870 3HZ  LYS A 511     -38.844  33.414 -29.454  1.00  0.78           H  
ATOM   7871  N   ALA A 512     -41.564  29.676 -22.781  1.00  0.73           N  
ATOM   7872  CA  ALA A 512     -42.845  29.278 -22.199  1.00  0.73           C  
ATOM   7873  C   ALA A 512     -42.864  29.619 -20.716  1.00  0.73           C  
ATOM   7874  O   ALA A 512     -43.874  30.073 -20.169  1.00  0.73           O  
ATOM   7875  CB  ALA A 512     -43.067  27.783 -22.379  1.00  0.73           C  
ATOM   7876  H   ALA A 512     -40.973  28.977 -23.235  1.00  0.73           H  
ATOM   7877  HA  ALA A 512     -43.642  29.832 -22.690  1.00  0.73           H  
ATOM   7878 1HB  ALA A 512     -44.011  27.504 -21.950  1.00  0.73           H  
ATOM   7879 2HB  ALA A 512     -43.061  27.532 -23.436  1.00  0.73           H  
ATOM   7880 3HB  ALA A 512     -42.275  27.236 -21.879  1.00  0.73           H  
ATOM   7881  N   LEU A 513     -41.703  29.449 -20.088  1.00  0.69           N  
ATOM   7882  CA  LEU A 513     -41.521  29.644 -18.661  1.00  0.69           C  
ATOM   7883  C   LEU A 513     -41.001  31.034 -18.303  1.00  0.69           C  
ATOM   7884  O   LEU A 513     -40.065  30.998 -17.507  1.00  0.69           O  
ATOM   7885  CB  LEU A 513     -40.467  28.664 -18.165  1.00  0.69           C  
ATOM   7886  CG  LEU A 513     -40.735  27.194 -18.422  1.00  0.69           C  
ATOM   7887  CD1 LEU A 513     -39.557  26.421 -17.916  1.00  0.69           C  
ATOM   7888  CD2 LEU A 513     -41.969  26.803 -17.803  1.00  0.69           C  
ATOM   7889  H   LEU A 513     -40.920  29.078 -20.627  1.00  0.69           H  
ATOM   7890  HA  LEU A 513     -42.472  29.477 -18.157  1.00  0.69           H  
ATOM   7891 1HB  LEU A 513     -39.520  28.911 -18.650  1.00  0.69           H  
ATOM   7892 2HB  LEU A 513     -40.350  28.795 -17.088  1.00  0.69           H  
ATOM   7893  HG  LEU A 513     -40.830  27.016 -19.467  1.00  0.69           H  
ATOM   7894 1HD1 LEU A 513     -39.703  25.357 -18.094  1.00  0.69           H  
ATOM   7895 2HD1 LEU A 513     -38.660  26.759 -18.434  1.00  0.69           H  
ATOM   7896 3HD1 LEU A 513     -39.452  26.608 -16.853  1.00  0.69           H  
ATOM   7897 1HD2 LEU A 513     -42.164  25.750 -17.989  1.00  0.69           H  
ATOM   7898 2HD2 LEU A 513     -41.870  26.985 -16.745  1.00  0.69           H  
ATOM   7899 3HD2 LEU A 513     -42.781  27.403 -18.208  1.00  0.69           H  
ATOM   7900  N   ASP A 514     -40.864  31.825 -19.365  1.00  0.65           N  
ATOM   7901  CA  ASP A 514     -40.920  33.255 -19.091  1.00  0.65           C  
ATOM   7902  C   ASP A 514     -42.330  33.827 -19.211  1.00  0.65           C  
ATOM   7903  O   ASP A 514     -42.768  34.595 -18.347  1.00  0.65           O  
ATOM   7904  CB  ASP A 514     -39.948  34.014 -19.993  1.00  0.65           C  
ATOM   7905  CG  ASP A 514     -39.783  35.487 -19.593  1.00  0.65           C  
ATOM   7906  OD1 ASP A 514     -39.393  35.758 -18.465  1.00  0.65           O  
ATOM   7907  OD2 ASP A 514     -40.043  36.346 -20.406  1.00  0.65           O  
ATOM   7908  H   ASP A 514     -40.059  31.592 -19.948  1.00  0.65           H  
ATOM   7909  HA  ASP A 514     -40.598  33.403 -18.066  1.00  0.65           H  
ATOM   7910 1HB  ASP A 514     -38.973  33.521 -19.965  1.00  0.65           H  
ATOM   7911 2HB  ASP A 514     -40.305  33.965 -21.024  1.00  0.65           H  
ATOM   7912  N   VAL A 515     -43.054  33.427 -20.252  1.00  0.63           N  
ATOM   7913  CA  VAL A 515     -44.389  33.950 -20.509  1.00  0.63           C  
ATOM   7914  C   VAL A 515     -45.345  33.653 -19.362  1.00  0.63           C  
ATOM   7915  O   VAL A 515     -46.072  34.545 -18.908  1.00  0.63           O  
ATOM   7916  CB  VAL A 515     -44.932  33.375 -21.833  1.00  0.63           C  
ATOM   7917  CG1 VAL A 515     -46.367  33.700 -21.998  1.00  0.63           C  
ATOM   7918  CG2 VAL A 515     -44.159  33.978 -22.998  1.00  0.63           C  
ATOM   7919  H   VAL A 515     -42.641  32.769 -20.910  1.00  0.63           H  
ATOM   7920  HA  VAL A 515     -44.309  35.031 -20.619  1.00  0.63           H  
ATOM   7921  HB  VAL A 515     -44.819  32.286 -21.826  1.00  0.63           H  
ATOM   7922 1HG1 VAL A 515     -46.737  33.276 -22.933  1.00  0.63           H  
ATOM   7923 2HG1 VAL A 515     -46.885  33.275 -21.179  1.00  0.63           H  
ATOM   7924 3HG1 VAL A 515     -46.506  34.780 -22.006  1.00  0.63           H  
ATOM   7925 1HG2 VAL A 515     -44.535  33.571 -23.929  1.00  0.63           H  
ATOM   7926 2HG2 VAL A 515     -44.287  35.058 -22.994  1.00  0.63           H  
ATOM   7927 3HG2 VAL A 515     -43.108  33.749 -22.902  1.00  0.63           H  
ATOM   7928  N   VAL A 516     -45.326  32.425 -18.845  1.00  0.61           N  
ATOM   7929  CA  VAL A 516     -46.208  32.125 -17.732  1.00  0.61           C  
ATOM   7930  C   VAL A 516     -45.822  32.916 -16.493  1.00  0.61           C  
ATOM   7931  O   VAL A 516     -46.684  33.474 -15.821  1.00  0.61           O  
ATOM   7932  CB  VAL A 516     -46.197  30.645 -17.372  1.00  0.61           C  
ATOM   7933  CG1 VAL A 516     -46.988  30.459 -16.150  1.00  0.61           C  
ATOM   7934  CG2 VAL A 516     -46.775  29.853 -18.442  1.00  0.61           C  
ATOM   7935  H   VAL A 516     -44.726  31.699 -19.244  1.00  0.61           H  
ATOM   7936  HA  VAL A 516     -47.219  32.407 -17.996  1.00  0.61           H  
ATOM   7937  HB  VAL A 516     -45.169  30.326 -17.177  1.00  0.61           H  
ATOM   7938 1HG1 VAL A 516     -46.982  29.413 -15.859  1.00  0.61           H  
ATOM   7939 2HG1 VAL A 516     -46.558  31.070 -15.378  1.00  0.61           H  
ATOM   7940 3HG1 VAL A 516     -48.001  30.771 -16.336  1.00  0.61           H  
ATOM   7941 1HG2 VAL A 516     -46.769  28.814 -18.169  1.00  0.61           H  
ATOM   7942 2HG2 VAL A 516     -47.797  30.177 -18.603  1.00  0.61           H  
ATOM   7943 3HG2 VAL A 516     -46.189  29.997 -19.336  1.00  0.61           H  
ATOM   7944  N   ASP A 517     -44.527  32.985 -16.173  1.00  0.60           N  
ATOM   7945  CA  ASP A 517     -44.128  33.725 -14.979  1.00  0.60           C  
ATOM   7946  C   ASP A 517     -44.526  35.184 -15.028  1.00  0.60           C  
ATOM   7947  O   ASP A 517     -45.086  35.710 -14.058  1.00  0.60           O  
ATOM   7948  CB  ASP A 517     -42.614  33.690 -14.783  1.00  0.60           C  
ATOM   7949  CG  ASP A 517     -42.092  32.410 -14.279  1.00  0.60           C  
ATOM   7950  OD1 ASP A 517     -42.868  31.606 -13.826  1.00  0.60           O  
ATOM   7951  OD2 ASP A 517     -40.899  32.224 -14.322  1.00  0.60           O  
ATOM   7952  H   ASP A 517     -43.839  32.539 -16.761  1.00  0.60           H  
ATOM   7953  HA  ASP A 517     -44.611  33.268 -14.117  1.00  0.60           H  
ATOM   7954 1HB  ASP A 517     -42.133  33.911 -15.740  1.00  0.60           H  
ATOM   7955 2HB  ASP A 517     -42.330  34.480 -14.093  1.00  0.60           H  
ATOM   7956  N   ARG A 518     -44.322  35.825 -16.177  1.00  0.59           N  
ATOM   7957  CA  ARG A 518     -44.675  37.224 -16.280  1.00  0.59           C  
ATOM   7958  C   ARG A 518     -46.172  37.441 -16.158  1.00  0.59           C  
ATOM   7959  O   ARG A 518     -46.618  38.363 -15.474  1.00  0.59           O  
ATOM   7960  CB  ARG A 518     -44.198  37.799 -17.597  1.00  0.59           C  
ATOM   7961  CG  ARG A 518     -42.692  38.000 -17.722  1.00  0.59           C  
ATOM   7962  CD  ARG A 518     -42.341  38.589 -19.045  1.00  0.59           C  
ATOM   7963  NE  ARG A 518     -40.911  38.746 -19.220  1.00  0.59           N  
ATOM   7964  CZ  ARG A 518     -40.188  39.806 -18.807  1.00  0.59           C  
ATOM   7965  NH1 ARG A 518     -40.779  40.818 -18.196  1.00  0.59           N  
ATOM   7966  NH2 ARG A 518     -38.883  39.835 -19.016  1.00  0.59           N  
ATOM   7967  H   ARG A 518     -43.877  35.351 -16.967  1.00  0.59           H  
ATOM   7968  HA  ARG A 518     -44.180  37.759 -15.477  1.00  0.59           H  
ATOM   7969 1HB  ARG A 518     -44.494  37.120 -18.402  1.00  0.59           H  
ATOM   7970 2HB  ARG A 518     -44.686  38.756 -17.778  1.00  0.59           H  
ATOM   7971 1HG  ARG A 518     -42.340  38.666 -16.936  1.00  0.59           H  
ATOM   7972 2HG  ARG A 518     -42.184  37.034 -17.638  1.00  0.59           H  
ATOM   7973 1HD  ARG A 518     -42.700  37.922 -19.831  1.00  0.59           H  
ATOM   7974 2HD  ARG A 518     -42.808  39.564 -19.150  1.00  0.59           H  
ATOM   7975  HE  ARG A 518     -40.415  37.966 -19.687  1.00  0.59           H  
ATOM   7976 1HH1 ARG A 518     -41.776  40.797 -18.038  1.00  0.59           H  
ATOM   7977 2HH1 ARG A 518     -40.235  41.612 -17.889  1.00  0.59           H  
ATOM   7978 1HH2 ARG A 518     -38.426  39.059 -19.488  1.00  0.59           H  
ATOM   7979 2HH2 ARG A 518     -38.341  40.622 -18.708  1.00  0.59           H  
ATOM   7980  N   HIS A 519     -46.964  36.562 -16.769  1.00  0.59           N  
ATOM   7981  CA  HIS A 519     -48.403  36.745 -16.744  1.00  0.59           C  
ATOM   7982  C   HIS A 519     -48.980  36.408 -15.384  1.00  0.59           C  
ATOM   7983  O   HIS A 519     -49.706  37.208 -14.792  1.00  0.59           O  
ATOM   7984  CB  HIS A 519     -49.066  35.833 -17.774  1.00  0.59           C  
ATOM   7985  CG  HIS A 519     -50.556  36.064 -17.993  1.00  0.59           C  
ATOM   7986  ND1 HIS A 519     -51.557  35.609 -17.132  1.00  0.59           N  
ATOM   7987  CD2 HIS A 519     -51.190  36.695 -19.004  1.00  0.59           C  
ATOM   7988  CE1 HIS A 519     -52.730  35.973 -17.613  1.00  0.59           C  
ATOM   7989  NE2 HIS A 519     -52.536  36.632 -18.749  1.00  0.59           N  
ATOM   7990  H   HIS A 519     -46.569  35.791 -17.314  1.00  0.59           H  
ATOM   7991  HA  HIS A 519     -48.648  37.781 -16.975  1.00  0.59           H  
ATOM   7992 1HB  HIS A 519     -48.560  35.952 -18.732  1.00  0.59           H  
ATOM   7993 2HB  HIS A 519     -48.923  34.795 -17.474  1.00  0.59           H  
ATOM   7994  HD1 HIS A 519     -51.497  35.097 -16.251  1.00  0.59           H  
ATOM   7995  HD2 HIS A 519     -50.830  37.199 -19.902  1.00  0.59           H  
ATOM   7996  HE1 HIS A 519     -53.646  35.719 -17.077  1.00  0.59           H  
ATOM   7997  N   VAL A 520     -48.657  35.216 -14.900  1.00  0.61           N  
ATOM   7998  CA  VAL A 520     -49.252  34.669 -13.705  1.00  0.61           C  
ATOM   7999  C   VAL A 520     -48.637  35.149 -12.403  1.00  0.61           C  
ATOM   8000  O   VAL A 520     -49.365  35.512 -11.477  1.00  0.61           O  
ATOM   8001  CB  VAL A 520     -49.128  33.145 -13.739  1.00  0.61           C  
ATOM   8002  CG1 VAL A 520     -49.656  32.580 -12.472  1.00  0.61           C  
ATOM   8003  CG2 VAL A 520     -49.854  32.600 -14.940  1.00  0.61           C  
ATOM   8004  H   VAL A 520     -47.997  34.635 -15.406  1.00  0.61           H  
ATOM   8005  HA  VAL A 520     -50.308  34.936 -13.708  1.00  0.61           H  
ATOM   8006  HB  VAL A 520     -48.075  32.875 -13.798  1.00  0.61           H  
ATOM   8007 1HG1 VAL A 520     -49.543  31.510 -12.498  1.00  0.61           H  
ATOM   8008 2HG1 VAL A 520     -49.100  32.992 -11.634  1.00  0.61           H  
ATOM   8009 3HG1 VAL A 520     -50.709  32.835 -12.371  1.00  0.61           H  
ATOM   8010 1HG2 VAL A 520     -49.755  31.524 -14.969  1.00  0.61           H  
ATOM   8011 2HG2 VAL A 520     -50.897  32.861 -14.882  1.00  0.61           H  
ATOM   8012 3HG2 VAL A 520     -49.414  33.030 -15.836  1.00  0.61           H  
ATOM   8013  N   LEU A 521     -47.310  35.116 -12.289  1.00  0.62           N  
ATOM   8014  CA  LEU A 521     -46.723  35.434 -11.007  1.00  0.62           C  
ATOM   8015  C   LEU A 521     -46.475  36.918 -10.855  1.00  0.62           C  
ATOM   8016  O   LEU A 521     -46.856  37.508  -9.842  1.00  0.62           O  
ATOM   8017  CB  LEU A 521     -45.396  34.694 -10.832  1.00  0.62           C  
ATOM   8018  CG  LEU A 521     -45.441  33.155 -10.823  1.00  0.62           C  
ATOM   8019  CD1 LEU A 521     -44.004  32.611 -10.725  1.00  0.62           C  
ATOM   8020  CD2 LEU A 521     -46.280  32.668  -9.672  1.00  0.62           C  
ATOM   8021  H   LEU A 521     -46.701  34.892 -13.072  1.00  0.62           H  
ATOM   8022  HA  LEU A 521     -47.406  35.115 -10.222  1.00  0.62           H  
ATOM   8023 1HB  LEU A 521     -44.734  34.987 -11.644  1.00  0.62           H  
ATOM   8024 2HB  LEU A 521     -44.952  35.023  -9.920  1.00  0.62           H  
ATOM   8025  HG  LEU A 521     -45.878  32.803 -11.760  1.00  0.62           H  
ATOM   8026 1HD1 LEU A 521     -44.021  31.537 -10.733  1.00  0.62           H  
ATOM   8027 2HD1 LEU A 521     -43.423  32.969 -11.577  1.00  0.62           H  
ATOM   8028 3HD1 LEU A 521     -43.544  32.953  -9.802  1.00  0.62           H  
ATOM   8029 1HD2 LEU A 521     -46.309  31.580  -9.679  1.00  0.62           H  
ATOM   8030 2HD2 LEU A 521     -45.854  33.003  -8.737  1.00  0.62           H  
ATOM   8031 3HD2 LEU A 521     -47.286  33.065  -9.777  1.00  0.62           H  
ATOM   8032  N   ILE A 522     -45.906  37.551 -11.876  1.00  0.64           N  
ATOM   8033  CA  ILE A 522     -45.581  38.957 -11.697  1.00  0.64           C  
ATOM   8034  C   ILE A 522     -46.804  39.850 -11.914  1.00  0.64           C  
ATOM   8035  O   ILE A 522     -47.208  40.564 -10.998  1.00  0.64           O  
ATOM   8036  CB  ILE A 522     -44.419  39.382 -12.614  1.00  0.64           C  
ATOM   8037  CG1 ILE A 522     -43.176  38.586 -12.224  1.00  0.64           C  
ATOM   8038  CG2 ILE A 522     -44.144  40.861 -12.459  1.00  0.64           C  
ATOM   8039  CD1 ILE A 522     -42.019  38.706 -13.170  1.00  0.64           C  
ATOM   8040  H   ILE A 522     -45.647  37.041 -12.724  1.00  0.64           H  
ATOM   8041  HA  ILE A 522     -45.243  39.098 -10.673  1.00  0.64           H  
ATOM   8042  HB  ILE A 522     -44.667  39.160 -13.646  1.00  0.64           H  
ATOM   8043 1HG1 ILE A 522     -42.855  38.905 -11.225  1.00  0.64           H  
ATOM   8044 2HG1 ILE A 522     -43.456  37.539 -12.189  1.00  0.64           H  
ATOM   8045 1HG2 ILE A 522     -43.317  41.146 -13.102  1.00  0.64           H  
ATOM   8046 2HG2 ILE A 522     -45.036  41.428 -12.741  1.00  0.64           H  
ATOM   8047 3HG2 ILE A 522     -43.889  41.072 -11.417  1.00  0.64           H  
ATOM   8048 1HD1 ILE A 522     -41.194  38.094 -12.811  1.00  0.64           H  
ATOM   8049 2HD1 ILE A 522     -42.316  38.366 -14.156  1.00  0.64           H  
ATOM   8050 3HD1 ILE A 522     -41.702  39.744 -13.223  1.00  0.64           H  
ATOM   8051  N   ASP A 523     -47.452  39.785 -13.074  1.00  0.67           N  
ATOM   8052  CA  ASP A 523     -48.616  40.643 -13.257  1.00  0.67           C  
ATOM   8053  C   ASP A 523     -49.880  40.134 -12.550  1.00  0.67           C  
ATOM   8054  O   ASP A 523     -50.557  40.903 -11.868  1.00  0.67           O  
ATOM   8055  CB  ASP A 523     -48.902  40.828 -14.748  1.00  0.67           C  
ATOM   8056  CG  ASP A 523     -47.820  41.666 -15.441  1.00  0.67           C  
ATOM   8057  OD1 ASP A 523     -47.035  42.272 -14.744  1.00  0.67           O  
ATOM   8058  OD2 ASP A 523     -47.805  41.718 -16.648  1.00  0.67           O  
ATOM   8059  H   ASP A 523     -47.128  39.191 -13.837  1.00  0.67           H  
ATOM   8060  HA  ASP A 523     -48.377  41.621 -12.841  1.00  0.67           H  
ATOM   8061 1HB  ASP A 523     -48.950  39.846 -15.228  1.00  0.67           H  
ATOM   8062 2HB  ASP A 523     -49.869  41.308 -14.878  1.00  0.67           H  
ATOM   8063  N   GLY A 524     -50.186  38.842 -12.680  1.00  0.70           N  
ATOM   8064  CA  GLY A 524     -51.385  38.260 -12.083  1.00  0.70           C  
ATOM   8065  C   GLY A 524     -51.423  38.323 -10.557  1.00  0.70           C  
ATOM   8066  O   GLY A 524     -52.258  39.019  -9.978  1.00  0.70           O  
ATOM   8067  H   GLY A 524     -49.617  38.241 -13.265  1.00  0.70           H  
ATOM   8068 1HA  GLY A 524     -52.261  38.762 -12.489  1.00  0.70           H  
ATOM   8069 2HA  GLY A 524     -51.448  37.221 -12.401  1.00  0.70           H  
ATOM   8070  N   LEU A 525     -50.497  37.626  -9.901  1.00  0.72           N  
ATOM   8071  CA  LEU A 525     -50.445  37.636  -8.444  1.00  0.72           C  
ATOM   8072  C   LEU A 525     -49.890  38.919  -7.852  1.00  0.72           C  
ATOM   8073  O   LEU A 525     -50.157  39.231  -6.690  1.00  0.72           O  
ATOM   8074  CB  LEU A 525     -49.582  36.508  -7.887  1.00  0.72           C  
ATOM   8075  CG  LEU A 525     -50.049  35.118  -8.058  1.00  0.72           C  
ATOM   8076  CD1 LEU A 525     -49.024  34.198  -7.376  1.00  0.72           C  
ATOM   8077  CD2 LEU A 525     -51.425  34.992  -7.499  1.00  0.72           C  
ATOM   8078  H   LEU A 525     -49.856  37.036 -10.429  1.00  0.72           H  
ATOM   8079  HA  LEU A 525     -51.462  37.507  -8.076  1.00  0.72           H  
ATOM   8080 1HB  LEU A 525     -48.635  36.566  -8.390  1.00  0.72           H  
ATOM   8081 2HB  LEU A 525     -49.417  36.682  -6.824  1.00  0.72           H  
ATOM   8082  HG  LEU A 525     -50.081  34.859  -9.116  1.00  0.72           H  
ATOM   8083 1HD1 LEU A 525     -49.320  33.181  -7.463  1.00  0.72           H  
ATOM   8084 2HD1 LEU A 525     -48.053  34.338  -7.839  1.00  0.72           H  
ATOM   8085 3HD1 LEU A 525     -48.953  34.442  -6.324  1.00  0.72           H  
ATOM   8086 1HD2 LEU A 525     -51.762  33.985  -7.626  1.00  0.72           H  
ATOM   8087 2HD2 LEU A 525     -51.443  35.240  -6.458  1.00  0.72           H  
ATOM   8088 3HD2 LEU A 525     -52.077  35.673  -8.036  1.00  0.72           H  
ATOM   8089  N   GLY A 526     -49.090  39.645  -8.620  1.00  0.75           N  
ATOM   8090  CA  GLY A 526     -48.439  40.829  -8.098  1.00  0.75           C  
ATOM   8091  C   GLY A 526     -47.161  40.497  -7.324  1.00  0.75           C  
ATOM   8092  O   GLY A 526     -46.782  41.232  -6.407  1.00  0.75           O  
ATOM   8093  H   GLY A 526     -48.915  39.369  -9.579  1.00  0.75           H  
ATOM   8094 1HA  GLY A 526     -48.201  41.497  -8.926  1.00  0.75           H  
ATOM   8095 2HA  GLY A 526     -49.132  41.365  -7.452  1.00  0.75           H  
ATOM   8096  N   LEU A 527     -46.505  39.375  -7.645  1.00  0.77           N  
ATOM   8097  CA  LEU A 527     -45.292  39.039  -6.916  1.00  0.77           C  
ATOM   8098  C   LEU A 527     -44.180  39.886  -7.500  1.00  0.77           C  
ATOM   8099  O   LEU A 527     -44.171  40.158  -8.700  1.00  0.77           O  
ATOM   8100  CB  LEU A 527     -44.893  37.559  -7.056  1.00  0.77           C  
ATOM   8101  CG  LEU A 527     -45.894  36.472  -6.578  1.00  0.77           C  
ATOM   8102  CD1 LEU A 527     -45.219  35.087  -6.728  1.00  0.77           C  
ATOM   8103  CD2 LEU A 527     -46.387  36.744  -5.157  1.00  0.77           C  
ATOM   8104  H   LEU A 527     -46.816  38.782  -8.414  1.00  0.77           H  
ATOM   8105  HA  LEU A 527     -45.417  39.287  -5.862  1.00  0.77           H  
ATOM   8106 1HB  LEU A 527     -44.721  37.372  -8.116  1.00  0.77           H  
ATOM   8107 2HB  LEU A 527     -43.950  37.411  -6.548  1.00  0.77           H  
ATOM   8108  HG  LEU A 527     -46.738  36.481  -7.237  1.00  0.77           H  
ATOM   8109 1HD1 LEU A 527     -45.923  34.303  -6.442  1.00  0.77           H  
ATOM   8110 2HD1 LEU A 527     -44.916  34.943  -7.741  1.00  0.77           H  
ATOM   8111 3HD1 LEU A 527     -44.343  35.033  -6.089  1.00  0.77           H  
ATOM   8112 1HD2 LEU A 527     -47.106  35.970  -4.870  1.00  0.77           H  
ATOM   8113 2HD2 LEU A 527     -45.563  36.737  -4.462  1.00  0.77           H  
ATOM   8114 3HD2 LEU A 527     -46.875  37.721  -5.129  1.00  0.77           H  
ATOM   8115  N   SER A 528     -43.226  40.303  -6.686  1.00  0.78           N  
ATOM   8116  CA  SER A 528     -42.148  41.075  -7.267  1.00  0.78           C  
ATOM   8117  C   SER A 528     -41.322  40.180  -8.183  1.00  0.78           C  
ATOM   8118  O   SER A 528     -41.177  38.992  -7.879  1.00  0.78           O  
ATOM   8119  CB  SER A 528     -41.248  41.623  -6.170  1.00  0.78           C  
ATOM   8120  OG  SER A 528     -40.562  40.574  -5.493  1.00  0.78           O  
ATOM   8121  H   SER A 528     -43.257  40.093  -5.697  1.00  0.78           H  
ATOM   8122  HA  SER A 528     -42.596  41.904  -7.803  1.00  0.78           H  
ATOM   8123 1HB  SER A 528     -40.527  42.321  -6.590  1.00  0.78           H  
ATOM   8124 2HB  SER A 528     -41.856  42.177  -5.456  1.00  0.78           H  
ATOM   8125  HG  SER A 528     -40.223  40.971  -4.676  1.00  0.78           H  
ATOM   8126  N   PRO A 529     -40.677  40.727  -9.232  1.00  0.78           N  
ATOM   8127  CA  PRO A 529     -39.713  40.051 -10.077  1.00  0.78           C  
ATOM   8128  C   PRO A 529     -38.553  39.477  -9.271  1.00  0.78           C  
ATOM   8129  O   PRO A 529     -37.914  38.524  -9.703  1.00  0.78           O  
ATOM   8130  CB  PRO A 529     -39.242  41.174 -11.007  1.00  0.78           C  
ATOM   8131  CG  PRO A 529     -40.402  42.133 -11.066  1.00  0.78           C  
ATOM   8132  CD  PRO A 529     -41.020  42.091  -9.690  1.00  0.78           C  
ATOM   8133  HA  PRO A 529     -40.227  39.264 -10.643  1.00  0.78           H  
ATOM   8134 1HB  PRO A 529     -38.326  41.634 -10.607  1.00  0.78           H  
ATOM   8135 2HB  PRO A 529     -38.987  40.758 -11.993  1.00  0.78           H  
ATOM   8136 1HG  PRO A 529     -40.048  43.138 -11.344  1.00  0.78           H  
ATOM   8137 2HG  PRO A 529     -41.107  41.819 -11.848  1.00  0.78           H  
ATOM   8138 1HD  PRO A 529     -40.592  42.860  -9.034  1.00  0.78           H  
ATOM   8139 2HD  PRO A 529     -42.106  42.199  -9.834  1.00  0.78           H  
ATOM   8140  N   ARG A 530     -38.267  40.047  -8.092  1.00  0.78           N  
ATOM   8141  CA  ARG A 530     -37.179  39.535  -7.268  1.00  0.78           C  
ATOM   8142  C   ARG A 530     -37.584  38.202  -6.643  1.00  0.78           C  
ATOM   8143  O   ARG A 530     -36.796  37.252  -6.624  1.00  0.78           O  
ATOM   8144  CB  ARG A 530     -36.812  40.532  -6.179  1.00  0.78           C  
ATOM   8145  CG  ARG A 530     -36.144  41.811  -6.677  1.00  0.78           C  
ATOM   8146  CD  ARG A 530     -35.865  42.764  -5.560  1.00  0.78           C  
ATOM   8147  NE  ARG A 530     -35.228  43.989  -6.030  1.00  0.78           N  
ATOM   8148  CZ  ARG A 530     -34.969  45.067  -5.258  1.00  0.78           C  
ATOM   8149  NH1 ARG A 530     -35.297  45.060  -3.984  1.00  0.78           N  
ATOM   8150  NH2 ARG A 530     -34.387  46.131  -5.783  1.00  0.78           N  
ATOM   8151  H   ARG A 530     -38.802  40.834  -7.760  1.00  0.78           H  
ATOM   8152  HA  ARG A 530     -36.306  39.375  -7.901  1.00  0.78           H  
ATOM   8153 1HB  ARG A 530     -37.711  40.817  -5.637  1.00  0.78           H  
ATOM   8154 2HB  ARG A 530     -36.137  40.059  -5.466  1.00  0.78           H  
ATOM   8155 1HG  ARG A 530     -35.199  41.562  -7.162  1.00  0.78           H  
ATOM   8156 2HG  ARG A 530     -36.802  42.303  -7.395  1.00  0.78           H  
ATOM   8157 1HD  ARG A 530     -36.801  43.032  -5.069  1.00  0.78           H  
ATOM   8158 2HD  ARG A 530     -35.201  42.290  -4.838  1.00  0.78           H  
ATOM   8159  HE  ARG A 530     -34.962  44.035  -7.004  1.00  0.78           H  
ATOM   8160 1HH1 ARG A 530     -35.742  44.248  -3.581  1.00  0.78           H  
ATOM   8161 2HH1 ARG A 530     -35.103  45.867  -3.409  1.00  0.78           H  
ATOM   8162 1HH2 ARG A 530     -34.136  46.139  -6.762  1.00  0.78           H  
ATOM   8163 2HH2 ARG A 530     -34.195  46.937  -5.206  1.00  0.78           H  
ATOM   8164  N   LEU A 531     -38.838  38.105  -6.185  1.00  0.77           N  
ATOM   8165  CA  LEU A 531     -39.334  36.850  -5.621  1.00  0.77           C  
ATOM   8166  C   LEU A 531     -39.372  35.800  -6.704  1.00  0.77           C  
ATOM   8167  O   LEU A 531     -38.947  34.659  -6.495  1.00  0.77           O  
ATOM   8168  CB  LEU A 531     -40.716  37.037  -4.989  1.00  0.77           C  
ATOM   8169  CG  LEU A 531     -41.397  35.786  -4.398  1.00  0.77           C  
ATOM   8170  CD1 LEU A 531     -40.540  35.167  -3.360  1.00  0.77           C  
ATOM   8171  CD2 LEU A 531     -42.692  36.214  -3.780  1.00  0.77           C  
ATOM   8172  H   LEU A 531     -39.460  38.919  -6.207  1.00  0.77           H  
ATOM   8173  HA  LEU A 531     -38.646  36.519  -4.845  1.00  0.77           H  
ATOM   8174 1HB  LEU A 531     -40.633  37.776  -4.196  1.00  0.77           H  
ATOM   8175 2HB  LEU A 531     -41.385  37.442  -5.753  1.00  0.77           H  
ATOM   8176  HG  LEU A 531     -41.577  35.053  -5.188  1.00  0.77           H  
ATOM   8177 1HD1 LEU A 531     -41.043  34.288  -2.951  1.00  0.77           H  
ATOM   8178 2HD1 LEU A 531     -39.608  34.875  -3.816  1.00  0.77           H  
ATOM   8179 3HD1 LEU A 531     -40.348  35.881  -2.563  1.00  0.77           H  
ATOM   8180 1HD2 LEU A 531     -43.198  35.367  -3.350  1.00  0.77           H  
ATOM   8181 2HD2 LEU A 531     -42.495  36.945  -2.998  1.00  0.77           H  
ATOM   8182 3HD2 LEU A 531     -43.305  36.660  -4.534  1.00  0.77           H  
ATOM   8183  N   VAL A 532     -39.872  36.192  -7.870  1.00  0.76           N  
ATOM   8184  CA  VAL A 532     -39.967  35.279  -8.988  1.00  0.76           C  
ATOM   8185  C   VAL A 532     -38.571  34.830  -9.423  1.00  0.76           C  
ATOM   8186  O   VAL A 532     -38.352  33.641  -9.659  1.00  0.76           O  
ATOM   8187  CB  VAL A 532     -40.759  35.929 -10.119  1.00  0.76           C  
ATOM   8188  CG1 VAL A 532     -40.720  35.058 -11.380  1.00  0.76           C  
ATOM   8189  CG2 VAL A 532     -42.191  36.125  -9.600  1.00  0.76           C  
ATOM   8190  H   VAL A 532     -40.210  37.154  -7.968  1.00  0.76           H  
ATOM   8191  HA  VAL A 532     -40.525  34.403  -8.665  1.00  0.76           H  
ATOM   8192  HB  VAL A 532     -40.320  36.892 -10.370  1.00  0.76           H  
ATOM   8193 1HG1 VAL A 532     -41.297  35.540 -12.166  1.00  0.76           H  
ATOM   8194 2HG1 VAL A 532     -39.687  34.936 -11.711  1.00  0.76           H  
ATOM   8195 3HG1 VAL A 532     -41.147  34.078 -11.167  1.00  0.76           H  
ATOM   8196 1HG2 VAL A 532     -42.800  36.582 -10.337  1.00  0.76           H  
ATOM   8197 2HG2 VAL A 532     -42.610  35.161  -9.340  1.00  0.76           H  
ATOM   8198 3HG2 VAL A 532     -42.169  36.760  -8.712  1.00  0.76           H  
ATOM   8199  N   ALA A 533     -37.612  35.756  -9.504  1.00  0.75           N  
ATOM   8200  CA  ALA A 533     -36.247  35.380  -9.842  1.00  0.75           C  
ATOM   8201  C   ALA A 533     -35.701  34.398  -8.809  1.00  0.75           C  
ATOM   8202  O   ALA A 533     -35.002  33.443  -9.158  1.00  0.75           O  
ATOM   8203  CB  ALA A 533     -35.362  36.608  -9.906  1.00  0.75           C  
ATOM   8204  H   ALA A 533     -37.818  36.736  -9.341  1.00  0.75           H  
ATOM   8205  HA  ALA A 533     -36.256  34.892 -10.812  1.00  0.75           H  
ATOM   8206 1HB  ALA A 533     -34.349  36.317 -10.172  1.00  0.75           H  
ATOM   8207 2HB  ALA A 533     -35.753  37.298 -10.652  1.00  0.75           H  
ATOM   8208 3HB  ALA A 533     -35.357  37.096  -8.932  1.00  0.75           H  
ATOM   8209  N   GLY A 534     -36.031  34.620  -7.534  1.00  0.74           N  
ATOM   8210  CA  GLY A 534     -35.615  33.729  -6.466  1.00  0.74           C  
ATOM   8211  C   GLY A 534     -36.218  32.336  -6.647  1.00  0.74           C  
ATOM   8212  O   GLY A 534     -35.546  31.324  -6.420  1.00  0.74           O  
ATOM   8213  H   GLY A 534     -36.573  35.448  -7.288  1.00  0.74           H  
ATOM   8214 1HA  GLY A 534     -34.528  33.666  -6.450  1.00  0.74           H  
ATOM   8215 2HA  GLY A 534     -35.926  34.156  -5.519  1.00  0.74           H  
ATOM   8216  N   CYS A 535     -37.475  32.284  -7.105  1.00  0.74           N  
ATOM   8217  CA  CYS A 535     -38.153  31.017  -7.332  1.00  0.74           C  
ATOM   8218  C   CYS A 535     -37.419  30.281  -8.441  1.00  0.74           C  
ATOM   8219  O   CYS A 535     -37.178  29.073  -8.343  1.00  0.74           O  
ATOM   8220  CB  CYS A 535     -39.578  31.236  -7.819  1.00  0.74           C  
ATOM   8221  SG  CYS A 535     -40.661  31.988  -6.672  1.00  0.74           S  
ATOM   8222  H   CYS A 535     -37.982  33.158  -7.244  1.00  0.74           H  
ATOM   8223  HA  CYS A 535     -38.143  30.424  -6.418  1.00  0.74           H  
ATOM   8224 1HB  CYS A 535     -39.577  31.830  -8.715  1.00  0.74           H  
ATOM   8225 2HB  CYS A 535     -40.003  30.270  -8.086  1.00  0.74           H  
ATOM   8226  HG  CYS A 535     -39.928  33.132  -6.536  1.00  0.74           H  
ATOM   8227  N   ARG A 536     -37.025  31.033  -9.484  1.00  0.75           N  
ATOM   8228  CA  ARG A 536     -36.290  30.459 -10.600  1.00  0.75           C  
ATOM   8229  C   ARG A 536     -34.949  29.938 -10.135  1.00  0.75           C  
ATOM   8230  O   ARG A 536     -34.535  28.853 -10.533  1.00  0.75           O  
ATOM   8231  CB  ARG A 536     -36.042  31.485 -11.703  1.00  0.75           C  
ATOM   8232  CG  ARG A 536     -37.228  31.888 -12.503  1.00  0.75           C  
ATOM   8233  CD  ARG A 536     -36.888  32.936 -13.482  1.00  0.75           C  
ATOM   8234  NE  ARG A 536     -38.014  33.269 -14.312  1.00  0.75           N  
ATOM   8235  CZ  ARG A 536     -38.015  34.160 -15.302  1.00  0.75           C  
ATOM   8236  NH1 ARG A 536     -36.941  34.862 -15.619  1.00  0.75           N  
ATOM   8237  NH2 ARG A 536     -39.122  34.295 -15.950  1.00  0.75           N  
ATOM   8238  H   ARG A 536     -37.272  32.024  -9.501  1.00  0.75           H  
ATOM   8239  HA  ARG A 536     -36.871  29.637 -11.013  1.00  0.75           H  
ATOM   8240 1HB  ARG A 536     -35.628  32.383 -11.276  1.00  0.75           H  
ATOM   8241 2HB  ARG A 536     -35.301  31.089 -12.396  1.00  0.75           H  
ATOM   8242 1HG  ARG A 536     -37.565  31.026 -13.060  1.00  0.75           H  
ATOM   8243 2HG  ARG A 536     -38.024  32.247 -11.849  1.00  0.75           H  
ATOM   8244 1HD  ARG A 536     -36.577  33.835 -12.958  1.00  0.75           H  
ATOM   8245 2HD  ARG A 536     -36.082  32.588 -14.122  1.00  0.75           H  
ATOM   8246  HE  ARG A 536     -38.914  32.775 -14.157  1.00  0.75           H  
ATOM   8247 1HH1 ARG A 536     -36.085  34.737 -15.105  1.00  0.75           H  
ATOM   8248 2HH1 ARG A 536     -36.980  35.529 -16.384  1.00  0.75           H  
ATOM   8249 1HH2 ARG A 536     -39.905  33.698 -15.648  1.00  0.75           H  
ATOM   8250 2HH2 ARG A 536     -39.196  34.945 -16.750  1.00  0.75           H  
ATOM   8251  N   ALA A 537     -34.278  30.680  -9.257  1.00  0.77           N  
ATOM   8252  CA  ALA A 537     -32.997  30.226  -8.757  1.00  0.77           C  
ATOM   8253  C   ALA A 537     -33.153  28.909  -8.004  1.00  0.77           C  
ATOM   8254  O   ALA A 537     -32.330  28.000  -8.149  1.00  0.77           O  
ATOM   8255  CB  ALA A 537     -32.387  31.282  -7.852  1.00  0.77           C  
ATOM   8256  H   ALA A 537     -34.648  31.586  -8.969  1.00  0.77           H  
ATOM   8257  HA  ALA A 537     -32.339  30.058  -9.608  1.00  0.77           H  
ATOM   8258 1HB  ALA A 537     -31.417  30.943  -7.498  1.00  0.77           H  
ATOM   8259 2HB  ALA A 537     -32.272  32.212  -8.408  1.00  0.77           H  
ATOM   8260 3HB  ALA A 537     -33.045  31.450  -7.003  1.00  0.77           H  
ATOM   8261  N   ALA A 538     -34.212  28.783  -7.191  1.00  0.80           N  
ATOM   8262  CA  ALA A 538     -34.415  27.538  -6.454  1.00  0.80           C  
ATOM   8263  C   ALA A 538     -34.684  26.400  -7.424  1.00  0.80           C  
ATOM   8264  O   ALA A 538     -34.081  25.328  -7.333  1.00  0.80           O  
ATOM   8265  CB  ALA A 538     -35.559  27.684  -5.474  1.00  0.80           C  
ATOM   8266  H   ALA A 538     -34.862  29.565  -7.076  1.00  0.80           H  
ATOM   8267  HA  ALA A 538     -33.504  27.308  -5.907  1.00  0.80           H  
ATOM   8268 1HB  ALA A 538     -35.688  26.755  -4.922  1.00  0.80           H  
ATOM   8269 2HB  ALA A 538     -35.341  28.495  -4.779  1.00  0.80           H  
ATOM   8270 3HB  ALA A 538     -36.472  27.915  -6.020  1.00  0.80           H  
ATOM   8271  N   TRP A 539     -35.538  26.661  -8.412  1.00  0.84           N  
ATOM   8272  CA  TRP A 539     -35.840  25.678  -9.437  1.00  0.84           C  
ATOM   8273  C   TRP A 539     -34.596  25.185 -10.137  1.00  0.84           C  
ATOM   8274  O   TRP A 539     -34.375  23.980 -10.241  1.00  0.84           O  
ATOM   8275  CB  TRP A 539     -36.792  26.250 -10.482  1.00  0.84           C  
ATOM   8276  CG  TRP A 539     -36.926  25.376 -11.670  1.00  0.84           C  
ATOM   8277  CD1 TRP A 539     -37.104  24.027 -11.699  1.00  0.84           C  
ATOM   8278  CD2 TRP A 539     -36.878  25.807 -13.044  1.00  0.84           C  
ATOM   8279  NE1 TRP A 539     -37.170  23.589 -12.998  1.00  0.84           N  
ATOM   8280  CE2 TRP A 539     -37.025  24.668 -13.836  1.00  0.84           C  
ATOM   8281  CE3 TRP A 539     -36.721  27.055 -13.658  1.00  0.84           C  
ATOM   8282  CZ2 TRP A 539     -37.015  24.735 -15.216  1.00  0.84           C  
ATOM   8283  CZ3 TRP A 539     -36.711  27.117 -15.041  1.00  0.84           C  
ATOM   8284  CH2 TRP A 539     -36.850  25.983 -15.797  1.00  0.84           C  
ATOM   8285  H   TRP A 539     -36.007  27.567  -8.448  1.00  0.84           H  
ATOM   8286  HA  TRP A 539     -36.320  24.825  -8.960  1.00  0.84           H  
ATOM   8287 1HB  TRP A 539     -37.779  26.397 -10.039  1.00  0.84           H  
ATOM   8288 2HB  TRP A 539     -36.438  27.218 -10.808  1.00  0.84           H  
ATOM   8289  HD1 TRP A 539     -37.183  23.390 -10.822  1.00  0.84           H  
ATOM   8290  HE1 TRP A 539     -37.302  22.622 -13.280  1.00  0.84           H  
ATOM   8291  HE3 TRP A 539     -36.603  27.957 -13.055  1.00  0.84           H  
ATOM   8292  HZ2 TRP A 539     -37.129  23.856 -15.841  1.00  0.84           H  
ATOM   8293  HZ3 TRP A 539     -36.585  28.093 -15.515  1.00  0.84           H  
ATOM   8294  HH2 TRP A 539     -36.834  26.064 -16.884  1.00  0.84           H  
ATOM   8295  N   LEU A 540     -33.806  26.120 -10.652  1.00  0.88           N  
ATOM   8296  CA  LEU A 540     -32.614  25.810 -11.413  1.00  0.88           C  
ATOM   8297  C   LEU A 540     -31.535  25.144 -10.568  1.00  0.88           C  
ATOM   8298  O   LEU A 540     -30.832  24.256 -11.057  1.00  0.88           O  
ATOM   8299  CB  LEU A 540     -32.106  27.087 -12.060  1.00  0.88           C  
ATOM   8300  CG  LEU A 540     -33.050  27.628 -13.135  1.00  0.88           C  
ATOM   8301  CD1 LEU A 540     -32.569  28.973 -13.607  1.00  0.88           C  
ATOM   8302  CD2 LEU A 540     -33.133  26.624 -14.261  1.00  0.88           C  
ATOM   8303  H   LEU A 540     -34.054  27.097 -10.518  1.00  0.88           H  
ATOM   8304  HA  LEU A 540     -32.897  25.123 -12.206  1.00  0.88           H  
ATOM   8305 1HB  LEU A 540     -32.003  27.850 -11.285  1.00  0.88           H  
ATOM   8306 2HB  LEU A 540     -31.134  26.903 -12.510  1.00  0.88           H  
ATOM   8307  HG  LEU A 540     -34.039  27.764 -12.712  1.00  0.88           H  
ATOM   8308 1HD1 LEU A 540     -33.254  29.359 -14.362  1.00  0.88           H  
ATOM   8309 2HD1 LEU A 540     -32.538  29.658 -12.758  1.00  0.88           H  
ATOM   8310 3HD1 LEU A 540     -31.573  28.874 -14.035  1.00  0.88           H  
ATOM   8311 1HD2 LEU A 540     -33.810  26.990 -15.028  1.00  0.88           H  
ATOM   8312 2HD2 LEU A 540     -32.144  26.483 -14.685  1.00  0.88           H  
ATOM   8313 3HD2 LEU A 540     -33.506  25.681 -13.865  1.00  0.88           H  
ATOM   8314  N   THR A 541     -31.414  25.535  -9.294  1.00  0.94           N  
ATOM   8315  CA  THR A 541     -30.434  24.918  -8.409  1.00  0.94           C  
ATOM   8316  C   THR A 541     -30.733  23.439  -8.293  1.00  0.94           C  
ATOM   8317  O   THR A 541     -29.843  22.590  -8.417  1.00  0.94           O  
ATOM   8318  CB  THR A 541     -30.498  25.541  -6.994  1.00  0.94           C  
ATOM   8319  OG1 THR A 541     -30.155  26.942  -7.066  1.00  0.94           O  
ATOM   8320  CG2 THR A 541     -29.580  24.807  -6.012  1.00  0.94           C  
ATOM   8321  H   THR A 541     -31.991  26.292  -8.927  1.00  0.94           H  
ATOM   8322  HA  THR A 541     -29.437  25.047  -8.829  1.00  0.94           H  
ATOM   8323  HB  THR A 541     -31.523  25.462  -6.628  1.00  0.94           H  
ATOM   8324  HG1 THR A 541     -30.804  27.386  -7.659  1.00  0.94           H  
ATOM   8325 1HG2 THR A 541     -29.673  25.263  -5.025  1.00  0.94           H  
ATOM   8326 2HG2 THR A 541     -29.875  23.757  -5.955  1.00  0.94           H  
ATOM   8327 3HG2 THR A 541     -28.550  24.878  -6.351  1.00  0.94           H  
ATOM   8328  N   LEU A 542     -32.002  23.139  -8.065  1.00  1.02           N  
ATOM   8329  CA  LEU A 542     -32.429  21.777  -7.886  1.00  1.02           C  
ATOM   8330  C   LEU A 542     -32.399  21.022  -9.208  1.00  1.02           C  
ATOM   8331  O   LEU A 542     -31.892  19.901  -9.265  1.00  1.02           O  
ATOM   8332  CB  LEU A 542     -33.829  21.826  -7.317  1.00  1.02           C  
ATOM   8333  CG  LEU A 542     -33.900  22.445  -5.930  1.00  1.02           C  
ATOM   8334  CD1 LEU A 542     -35.350  22.719  -5.574  1.00  1.02           C  
ATOM   8335  CD2 LEU A 542     -33.235  21.502  -4.917  1.00  1.02           C  
ATOM   8336  H   LEU A 542     -32.691  23.891  -7.977  1.00  1.02           H  
ATOM   8337  HA  LEU A 542     -31.760  21.289  -7.180  1.00  1.02           H  
ATOM   8338 1HB  LEU A 542     -34.459  22.418  -7.984  1.00  1.02           H  
ATOM   8339 2HB  LEU A 542     -34.218  20.815  -7.267  1.00  1.02           H  
ATOM   8340  HG  LEU A 542     -33.371  23.396  -5.938  1.00  1.02           H  
ATOM   8341 1HD1 LEU A 542     -35.403  23.193  -4.610  1.00  1.02           H  
ATOM   8342 2HD1 LEU A 542     -35.785  23.388  -6.320  1.00  1.02           H  
ATOM   8343 3HD1 LEU A 542     -35.898  21.789  -5.552  1.00  1.02           H  
ATOM   8344 1HD2 LEU A 542     -33.271  21.939  -3.930  1.00  1.02           H  
ATOM   8345 2HD2 LEU A 542     -33.764  20.547  -4.907  1.00  1.02           H  
ATOM   8346 3HD2 LEU A 542     -32.194  21.338  -5.197  1.00  1.02           H  
ATOM   8347  N   ARG A 543     -32.859  21.661 -10.292  1.00  1.12           N  
ATOM   8348  CA  ARG A 543     -32.880  21.006 -11.589  1.00  1.12           C  
ATOM   8349  C   ARG A 543     -31.467  20.595 -11.941  1.00  1.12           C  
ATOM   8350  O   ARG A 543     -31.237  19.476 -12.387  1.00  1.12           O  
ATOM   8351  CB  ARG A 543     -33.472  21.892 -12.680  1.00  1.12           C  
ATOM   8352  CG  ARG A 543     -33.618  21.189 -14.039  1.00  1.12           C  
ATOM   8353  CD  ARG A 543     -34.291  22.026 -15.084  1.00  1.12           C  
ATOM   8354  NE  ARG A 543     -33.522  23.183 -15.483  1.00  1.12           N  
ATOM   8355  CZ  ARG A 543     -32.499  23.147 -16.365  1.00  1.12           C  
ATOM   8356  NH1 ARG A 543     -32.142  22.006 -16.914  1.00  1.12           N  
ATOM   8357  NH2 ARG A 543     -31.853  24.255 -16.686  1.00  1.12           N  
ATOM   8358  H   ARG A 543     -33.250  22.592 -10.211  1.00  1.12           H  
ATOM   8359  HA  ARG A 543     -33.498  20.110 -11.518  1.00  1.12           H  
ATOM   8360 1HB  ARG A 543     -34.457  22.246 -12.370  1.00  1.12           H  
ATOM   8361 2HB  ARG A 543     -32.838  22.766 -12.819  1.00  1.12           H  
ATOM   8362 1HG  ARG A 543     -32.628  20.919 -14.410  1.00  1.12           H  
ATOM   8363 2HG  ARG A 543     -34.213  20.282 -13.907  1.00  1.12           H  
ATOM   8364 1HD  ARG A 543     -34.456  21.419 -15.967  1.00  1.12           H  
ATOM   8365 2HD  ARG A 543     -35.247  22.363 -14.707  1.00  1.12           H  
ATOM   8366  HE  ARG A 543     -33.775  24.076 -15.083  1.00  1.12           H  
ATOM   8367 1HH1 ARG A 543     -32.630  21.152 -16.673  1.00  1.12           H  
ATOM   8368 2HH1 ARG A 543     -31.376  21.979 -17.572  1.00  1.12           H  
ATOM   8369 1HH2 ARG A 543     -32.124  25.135 -16.271  1.00  1.12           H  
ATOM   8370 2HH2 ARG A 543     -31.091  24.221 -17.345  1.00  1.12           H  
ATOM   8371  N   ASP A 544     -30.495  21.469 -11.693  1.00  1.25           N  
ATOM   8372  CA  ASP A 544     -29.109  21.137 -11.965  1.00  1.25           C  
ATOM   8373  C   ASP A 544     -28.696  19.917 -11.150  1.00  1.25           C  
ATOM   8374  O   ASP A 544     -28.218  18.927 -11.710  1.00  1.25           O  
ATOM   8375  CB  ASP A 544     -28.201  22.347 -11.678  1.00  1.25           C  
ATOM   8376  CG  ASP A 544     -26.717  22.107 -11.959  1.00  1.25           C  
ATOM   8377  OD1 ASP A 544     -26.369  21.721 -13.058  1.00  1.25           O  
ATOM   8378  OD2 ASP A 544     -25.884  22.312 -11.082  1.00  1.25           O  
ATOM   8379  H   ASP A 544     -30.713  22.394 -11.328  1.00  1.25           H  
ATOM   8380  HA  ASP A 544     -29.015  20.888 -13.022  1.00  1.25           H  
ATOM   8381 1HB  ASP A 544     -28.541  23.199 -12.271  1.00  1.25           H  
ATOM   8382 2HB  ASP A 544     -28.315  22.633 -10.628  1.00  1.25           H  
ATOM   8383  N   ARG A 545     -28.975  19.916  -9.844  1.00  1.45           N  
ATOM   8384  CA  ARG A 545     -28.581  18.771  -9.035  1.00  1.45           C  
ATOM   8385  C   ARG A 545     -29.170  17.445  -9.551  1.00  1.45           C  
ATOM   8386  O   ARG A 545     -28.543  16.392  -9.402  1.00  1.45           O  
ATOM   8387  CB  ARG A 545     -28.985  18.954  -7.580  1.00  1.45           C  
ATOM   8388  CG  ARG A 545     -28.184  19.991  -6.798  1.00  1.45           C  
ATOM   8389  CD  ARG A 545     -28.556  19.960  -5.367  1.00  1.45           C  
ATOM   8390  NE  ARG A 545     -27.887  20.982  -4.567  1.00  1.45           N  
ATOM   8391  CZ  ARG A 545     -26.611  20.917  -4.144  1.00  1.45           C  
ATOM   8392  NH1 ARG A 545     -25.856  19.901  -4.487  1.00  1.45           N  
ATOM   8393  NH2 ARG A 545     -26.110  21.876  -3.380  1.00  1.45           N  
ATOM   8394  H   ARG A 545     -29.401  20.735  -9.403  1.00  1.45           H  
ATOM   8395  HA  ARG A 545     -27.496  18.697  -9.072  1.00  1.45           H  
ATOM   8396 1HB  ARG A 545     -30.029  19.261  -7.539  1.00  1.45           H  
ATOM   8397 2HB  ARG A 545     -28.904  18.004  -7.058  1.00  1.45           H  
ATOM   8398 1HG  ARG A 545     -27.121  19.781  -6.891  1.00  1.45           H  
ATOM   8399 2HG  ARG A 545     -28.393  20.984  -7.187  1.00  1.45           H  
ATOM   8400 1HD  ARG A 545     -29.633  20.114  -5.272  1.00  1.45           H  
ATOM   8401 2HD  ARG A 545     -28.294  18.985  -4.960  1.00  1.45           H  
ATOM   8402  HE  ARG A 545     -28.457  21.751  -4.208  1.00  1.45           H  
ATOM   8403 1HH1 ARG A 545     -26.235  19.169  -5.069  1.00  1.45           H  
ATOM   8404 2HH1 ARG A 545     -24.903  19.858  -4.166  1.00  1.45           H  
ATOM   8405 1HH2 ARG A 545     -26.681  22.673  -3.115  1.00  1.45           H  
ATOM   8406 2HH2 ARG A 545     -25.153  21.823  -3.068  1.00  1.45           H  
ATOM   8407  N   ARG A 546     -30.361  17.481 -10.157  1.00  1.72           N  
ATOM   8408  CA  ARG A 546     -30.959  16.254 -10.685  1.00  1.72           C  
ATOM   8409  C   ARG A 546     -30.445  15.910 -12.096  1.00  1.72           C  
ATOM   8410  O   ARG A 546     -29.997  14.785 -12.359  1.00  1.72           O  
ATOM   8411  CB  ARG A 546     -32.483  16.381 -10.802  1.00  1.72           C  
ATOM   8412  CG  ARG A 546     -33.325  16.222  -9.508  1.00  1.72           C  
ATOM   8413  CD  ARG A 546     -33.446  17.494  -8.778  1.00  1.72           C  
ATOM   8414  NE  ARG A 546     -34.466  17.502  -7.728  1.00  1.72           N  
ATOM   8415  CZ  ARG A 546     -34.242  17.176  -6.433  1.00  1.72           C  
ATOM   8416  NH1 ARG A 546     -33.046  16.781  -6.053  1.00  1.72           N  
ATOM   8417  NH2 ARG A 546     -35.197  17.255  -5.530  1.00  1.72           N  
ATOM   8418  H   ARG A 546     -30.857  18.373 -10.218  1.00  1.72           H  
ATOM   8419  HA  ARG A 546     -30.716  15.434 -10.011  1.00  1.72           H  
ATOM   8420 1HB  ARG A 546     -32.716  17.368 -11.209  1.00  1.72           H  
ATOM   8421 2HB  ARG A 546     -32.850  15.644 -11.519  1.00  1.72           H  
ATOM   8422 1HG  ARG A 546     -34.327  15.866  -9.759  1.00  1.72           H  
ATOM   8423 2HG  ARG A 546     -32.835  15.507  -8.852  1.00  1.72           H  
ATOM   8424 1HD  ARG A 546     -32.489  17.727  -8.318  1.00  1.72           H  
ATOM   8425 2HD  ARG A 546     -33.712  18.269  -9.497  1.00  1.72           H  
ATOM   8426  HE  ARG A 546     -35.401  17.835  -8.009  1.00  1.72           H  
ATOM   8427 1HH1 ARG A 546     -32.306  16.703  -6.731  1.00  1.72           H  
ATOM   8428 2HH1 ARG A 546     -32.883  16.543  -5.083  1.00  1.72           H  
ATOM   8429 1HH2 ARG A 546     -36.143  17.565  -5.774  1.00  1.72           H  
ATOM   8430 2HH2 ARG A 546     -34.989  17.037  -4.560  1.00  1.72           H  
ATOM   8431  N   THR A 547     -30.475  16.894 -12.994  1.00  2.09           N  
ATOM   8432  CA  THR A 547     -30.219  16.683 -14.411  1.00  2.09           C  
ATOM   8433  C   THR A 547     -28.756  16.484 -14.779  1.00  2.09           C  
ATOM   8434  O   THR A 547     -28.471  15.955 -15.862  1.00  2.09           O  
ATOM   8435  CB  THR A 547     -30.855  17.800 -15.262  1.00  2.09           C  
ATOM   8436  OG1 THR A 547     -30.315  19.067 -14.902  1.00  2.09           O  
ATOM   8437  CG2 THR A 547     -32.370  17.817 -15.029  1.00  2.09           C  
ATOM   8438  H   THR A 547     -30.755  17.819 -12.697  1.00  2.09           H  
ATOM   8439  HA  THR A 547     -30.743  15.776 -14.696  1.00  2.09           H  
ATOM   8440  HB  THR A 547     -30.654  17.615 -16.312  1.00  2.09           H  
ATOM   8441  HG1 THR A 547     -30.534  19.245 -13.962  1.00  2.09           H  
ATOM   8442 1HG2 THR A 547     -32.829  18.595 -15.635  1.00  2.09           H  
ATOM   8443 2HG2 THR A 547     -32.798  16.855 -15.301  1.00  2.09           H  
ATOM   8444 3HG2 THR A 547     -32.577  18.008 -13.979  1.00  2.09           H  
ATOM   8445  N   LYS A 548     -27.817  16.746 -13.861  1.00  2.59           N  
ATOM   8446  CA  LYS A 548     -26.423  16.464 -14.202  1.00  2.59           C  
ATOM   8447  C   LYS A 548     -26.285  14.989 -14.574  1.00  2.59           C  
ATOM   8448  O   LYS A 548     -25.451  14.633 -15.405  1.00  2.59           O  
ATOM   8449  CB  LYS A 548     -25.447  16.746 -13.047  1.00  2.59           C  
ATOM   8450  CG  LYS A 548     -25.203  18.199 -12.705  1.00  2.59           C  
ATOM   8451  CD  LYS A 548     -24.201  18.339 -11.581  1.00  2.59           C  
ATOM   8452  CE  LYS A 548     -24.254  19.720 -10.981  1.00  2.59           C  
ATOM   8453  NZ  LYS A 548     -24.025  20.812 -11.973  1.00  2.59           N  
ATOM   8454  H   LYS A 548     -28.061  17.220 -12.987  1.00  2.59           H  
ATOM   8455  HA  LYS A 548     -26.140  17.073 -15.061  1.00  2.59           H  
ATOM   8456 1HB  LYS A 548     -25.819  16.263 -12.140  1.00  2.59           H  
ATOM   8457 2HB  LYS A 548     -24.476  16.295 -13.272  1.00  2.59           H  
ATOM   8458 1HG  LYS A 548     -24.807  18.712 -13.581  1.00  2.59           H  
ATOM   8459 2HG  LYS A 548     -26.091  18.685 -12.433  1.00  2.59           H  
ATOM   8460 1HD  LYS A 548     -24.413  17.602 -10.806  1.00  2.59           H  
ATOM   8461 2HD  LYS A 548     -23.198  18.157 -11.964  1.00  2.59           H  
ATOM   8462 1HE  LYS A 548     -25.243  19.855 -10.542  1.00  2.59           H  
ATOM   8463 2HE  LYS A 548     -23.506  19.795 -10.196  1.00  2.59           H  
ATOM   8464 1HZ  LYS A 548     -24.147  21.691 -11.472  1.00  2.59           H  
ATOM   8465 2HZ  LYS A 548     -23.125  20.758 -12.399  1.00  2.59           H  
ATOM   8466 3HZ  LYS A 548     -24.761  20.804 -12.696  1.00  2.59           H  
ATOM   8467  N   ARG A 549     -27.117  14.118 -13.989  1.00  3.21           N  
ATOM   8468  CA  ARG A 549     -27.022  12.696 -14.284  1.00  3.21           C  
ATOM   8469  C   ARG A 549     -27.328  12.382 -15.745  1.00  3.21           C  
ATOM   8470  O   ARG A 549     -26.839  11.387 -16.280  1.00  3.21           O  
ATOM   8471  CB  ARG A 549     -27.928  11.880 -13.390  1.00  3.21           C  
ATOM   8472  CG  ARG A 549     -27.460  11.856 -11.974  1.00  3.21           C  
ATOM   8473  CD  ARG A 549     -28.104  10.804 -11.151  1.00  3.21           C  
ATOM   8474  NE  ARG A 549     -29.529  10.972 -11.029  1.00  3.21           N  
ATOM   8475  CZ  ARG A 549     -30.137  11.730 -10.114  1.00  3.21           C  
ATOM   8476  NH1 ARG A 549     -29.442  12.429  -9.244  1.00  3.21           N  
ATOM   8477  NH2 ARG A 549     -31.436  11.752 -10.106  1.00  3.21           N  
ATOM   8478  H   ARG A 549     -27.844  14.442 -13.345  1.00  3.21           H  
ATOM   8479  HA  ARG A 549     -25.997  12.382 -14.083  1.00  3.21           H  
ATOM   8480 1HB  ARG A 549     -28.932  12.305 -13.406  1.00  3.21           H  
ATOM   8481 2HB  ARG A 549     -27.990  10.858 -13.755  1.00  3.21           H  
ATOM   8482 1HG  ARG A 549     -26.400  11.695 -11.986  1.00  3.21           H  
ATOM   8483 2HG  ARG A 549     -27.671  12.824 -11.514  1.00  3.21           H  
ATOM   8484 1HD  ARG A 549     -27.914   9.828 -11.594  1.00  3.21           H  
ATOM   8485 2HD  ARG A 549     -27.669  10.832 -10.149  1.00  3.21           H  
ATOM   8486  HE  ARG A 549     -30.118  10.465 -11.664  1.00  3.21           H  
ATOM   8487 1HH1 ARG A 549     -28.431  12.404  -9.269  1.00  3.21           H  
ATOM   8488 2HH1 ARG A 549     -29.907  12.993  -8.551  1.00  3.21           H  
ATOM   8489 1HH2 ARG A 549     -31.953  11.181 -10.779  1.00  3.21           H  
ATOM   8490 2HH2 ARG A 549     -31.950  12.303  -9.448  1.00  3.21           H  
ATOM   8491  N   GLY A 550     -28.180  13.197 -16.374  1.00  3.93           N  
ATOM   8492  CA  GLY A 550     -28.556  12.990 -17.762  1.00  3.93           C  
ATOM   8493  C   GLY A 550     -27.504  13.595 -18.692  1.00  3.93           C  
ATOM   8494  O   GLY A 550     -27.396  13.211 -19.859  1.00  3.93           O  
ATOM   8495  H   GLY A 550     -28.527  14.022 -15.903  1.00  3.93           H  
ATOM   8496 1HA  GLY A 550     -28.662  11.923 -17.957  1.00  3.93           H  
ATOM   8497 2HA  GLY A 550     -29.526  13.451 -17.945  1.00  3.93           H  
ATOM   8498  N   SER A 551     -26.723  14.544 -18.157  1.00  4.69           N  
ATOM   8499  CA  SER A 551     -25.668  15.215 -18.916  1.00  4.69           C  
ATOM   8500  C   SER A 551     -24.354  14.422 -18.920  1.00  4.69           C  
ATOM   8501  O   SER A 551     -23.594  14.470 -19.889  1.00  4.69           O  
ATOM   8502  CB  SER A 551     -25.415  16.599 -18.346  1.00  4.69           C  
ATOM   8503  OG  SER A 551     -26.545  17.424 -18.485  1.00  4.69           O  
ATOM   8504  H   SER A 551     -26.906  14.831 -17.197  1.00  4.69           H  
ATOM   8505  HA  SER A 551     -26.004  15.320 -19.947  1.00  4.69           H  
ATOM   8506 1HB  SER A 551     -25.151  16.511 -17.295  1.00  4.69           H  
ATOM   8507 2HB  SER A 551     -24.567  17.049 -18.857  1.00  4.69           H  
ATOM   8508  HG  SER A 551     -27.226  17.036 -17.919  1.00  4.69           H  
ATOM   8509  N   ARG A 552     -24.085  13.698 -17.835  1.00  5.39           N  
ATOM   8510  CA  ARG A 552     -22.853  12.916 -17.711  1.00  5.39           C  
ATOM   8511  C   ARG A 552     -22.894  11.620 -18.511  1.00  5.39           C  
ATOM   8512  O   ARG A 552     -23.959  11.028 -18.675  1.00  5.39           O  
ATOM   8513  CB  ARG A 552     -22.560  12.559 -16.258  1.00  5.39           C  
ATOM   8514  CG  ARG A 552     -22.261  13.723 -15.330  1.00  5.39           C  
ATOM   8515  CD  ARG A 552     -20.935  14.335 -15.608  1.00  5.39           C  
ATOM   8516  NE  ARG A 552     -20.614  15.336 -14.619  1.00  5.39           N  
ATOM   8517  CZ  ARG A 552     -19.568  16.173 -14.644  1.00  5.39           C  
ATOM   8518  NH1 ARG A 552     -18.697  16.167 -15.633  1.00  5.39           N  
ATOM   8519  NH2 ARG A 552     -19.447  17.006 -13.640  1.00  5.39           N  
ATOM   8520  H   ARG A 552     -24.738  13.732 -17.053  1.00  5.39           H  
ATOM   8521  HA  ARG A 552     -22.028  13.522 -18.086  1.00  5.39           H  
ATOM   8522 1HB  ARG A 552     -23.429  12.045 -15.844  1.00  5.39           H  
ATOM   8523 2HB  ARG A 552     -21.720  11.867 -16.211  1.00  5.39           H  
ATOM   8524 1HG  ARG A 552     -23.006  14.497 -15.471  1.00  5.39           H  
ATOM   8525 2HG  ARG A 552     -22.282  13.389 -14.288  1.00  5.39           H  
ATOM   8526 1HD  ARG A 552     -20.161  13.567 -15.584  1.00  5.39           H  
ATOM   8527 2HD  ARG A 552     -20.950  14.812 -16.587  1.00  5.39           H  
ATOM   8528  HE  ARG A 552     -21.233  15.419 -13.800  1.00  5.39           H  
ATOM   8529 1HH1 ARG A 552     -18.807  15.520 -16.398  1.00  5.39           H  
ATOM   8530 2HH1 ARG A 552     -17.920  16.811 -15.624  1.00  5.39           H  
ATOM   8531 1HH2 ARG A 552     -20.162  16.954 -12.895  1.00  5.39           H  
ATOM   8532 2HH2 ARG A 552     -18.684  17.659 -13.599  1.00  5.39           H  
ATOM   8533  N   ARG A 553     -21.699  11.181 -18.940  1.00  5.96           N  
ATOM   8534  CA  ARG A 553     -21.402   9.929 -19.657  1.00  5.96           C  
ATOM   8535  C   ARG A 553     -21.339  10.173 -21.161  1.00  5.96           C  
ATOM   8536  O   ARG A 553     -20.382  10.776 -21.648  1.00  5.96           O  
ATOM   8537  OXT ARG A 553     -22.146   9.617 -21.902  1.00  5.96           O  
ATOM   8538  CB  ARG A 553     -22.390   8.792 -19.361  1.00  5.96           C  
ATOM   8539  CG  ARG A 553     -22.404   8.283 -17.902  1.00  5.96           C  
ATOM   8540  CD  ARG A 553     -23.414   7.199 -17.693  1.00  5.96           C  
ATOM   8541  NE  ARG A 553     -23.061   5.968 -18.399  1.00  5.96           N  
ATOM   8542  CZ  ARG A 553     -23.867   4.892 -18.516  1.00  5.96           C  
ATOM   8543  NH1 ARG A 553     -25.065   4.902 -17.972  1.00  5.96           N  
ATOM   8544  NH2 ARG A 553     -23.453   3.824 -19.179  1.00  5.96           N  
ATOM   8545  H   ARG A 553     -20.911  11.782 -18.752  1.00  5.96           H  
ATOM   8546  HA  ARG A 553     -20.419   9.582 -19.336  1.00  5.96           H  
ATOM   8547 1HB  ARG A 553     -23.397   9.023 -19.685  1.00  5.96           H  
ATOM   8548 2HB  ARG A 553     -22.082   7.932 -19.953  1.00  5.96           H  
ATOM   8549 1HG  ARG A 553     -21.421   7.886 -17.650  1.00  5.96           H  
ATOM   8550 2HG  ARG A 553     -22.649   9.094 -17.219  1.00  5.96           H  
ATOM   8551 1HD  ARG A 553     -23.491   6.974 -16.631  1.00  5.96           H  
ATOM   8552 2HD  ARG A 553     -24.382   7.540 -18.062  1.00  5.96           H  
ATOM   8553  HE  ARG A 553     -22.148   5.921 -18.832  1.00  5.96           H  
ATOM   8554 1HH1 ARG A 553     -25.384   5.716 -17.466  1.00  5.96           H  
ATOM   8555 2HH1 ARG A 553     -25.667   4.096 -18.062  1.00  5.96           H  
ATOM   8556 1HH2 ARG A 553     -22.533   3.814 -19.597  1.00  5.96           H  
ATOM   8557 2HH2 ARG A 553     -24.056   3.019 -19.266  1.00  5.96           H  
TER    8558
ENDMDL

REMARK ID 636818 MODEL 2 MamA E270A
PFRMAT TS
TARGET MamA E270A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.336   1.161   0.818  1.00 12.41           N  
ATOM      2  CA  MET A   1       1.615   0.627   0.379  1.00 12.41           C  
ATOM      3  C   MET A   1       2.500   1.686  -0.246  1.00 12.41           C  
ATOM      4  O   MET A   1       2.742   1.669  -1.454  1.00 12.41           O  
ATOM      5  CB  MET A   1       1.421  -0.523  -0.608  1.00 12.41           C  
ATOM      6  CG  MET A   1       2.738  -1.151  -1.085  1.00 12.41           C  
ATOM      7  SD  MET A   1       2.504  -2.583  -2.178  1.00 12.41           S  
ATOM      8  CE  MET A   1       1.898  -1.838  -3.691  1.00 12.41           C  
ATOM      9 1H   MET A   1       0.088   0.763   1.712  1.00 12.41           H  
ATOM     10 2H   MET A   1       0.420   2.163   0.907  1.00 12.41           H  
ATOM     11 3H   MET A   1      -0.376   0.935   0.140  1.00 12.41           H  
ATOM     12  HA  MET A   1       2.140   0.244   1.253  1.00 12.41           H  
ATOM     13 1HB  MET A   1       0.827  -1.304  -0.143  1.00 12.41           H  
ATOM     14 2HB  MET A   1       0.877  -0.168  -1.485  1.00 12.41           H  
ATOM     15 1HG  MET A   1       3.321  -0.398  -1.619  1.00 12.41           H  
ATOM     16 2HG  MET A   1       3.318  -1.470  -0.220  1.00 12.41           H  
ATOM     17 1HE  MET A   1       1.709  -2.620  -4.423  1.00 12.41           H  
ATOM     18 2HE  MET A   1       0.969  -1.301  -3.495  1.00 12.41           H  
ATOM     19 3HE  MET A   1       2.642  -1.145  -4.089  1.00 12.41           H  
ATOM     20  N   GLN A   2       2.989   2.609   0.573  1.00 12.60           N  
ATOM     21  CA  GLN A   2       3.944   3.597   0.091  1.00 12.60           C  
ATOM     22  C   GLN A   2       5.228   2.830  -0.223  1.00 12.60           C  
ATOM     23  O   GLN A   2       5.683   2.088   0.647  1.00 12.60           O  
ATOM     24  CB  GLN A   2       4.206   4.634   1.183  1.00 12.60           C  
ATOM     25  CG  GLN A   2       5.285   5.647   0.890  1.00 12.60           C  
ATOM     26  CD  GLN A   2       4.968   6.634  -0.149  1.00 12.60           C  
ATOM     27  OE1 GLN A   2       3.804   6.904  -0.436  1.00 12.60           O  
ATOM     28  NE2 GLN A   2       6.011   7.218  -0.704  1.00 12.60           N  
ATOM     29  H   GLN A   2       2.750   2.611   1.554  1.00 12.60           H  
ATOM     30  HA  GLN A   2       3.533   4.091  -0.781  1.00 12.60           H  
ATOM     31 1HB  GLN A   2       3.286   5.188   1.381  1.00 12.60           H  
ATOM     32 2HB  GLN A   2       4.481   4.125   2.104  1.00 12.60           H  
ATOM     33 1HG  GLN A   2       5.533   6.190   1.775  1.00 12.60           H  
ATOM     34 2HG  GLN A   2       6.146   5.106   0.561  1.00 12.60           H  
ATOM     35 1HE2 GLN A   2       5.887   7.944  -1.420  1.00 12.60           H  
ATOM     36 2HE2 GLN A   2       6.948   6.966  -0.380  1.00 12.60           H  
ATOM     37  N   PRO A   3       5.817   2.925  -1.432  1.00 12.86           N  
ATOM     38  CA  PRO A   3       7.046   2.230  -1.796  1.00 12.86           C  
ATOM     39  C   PRO A   3       8.184   2.403  -0.778  1.00 12.86           C  
ATOM     40  O   PRO A   3       8.932   1.455  -0.525  1.00 12.86           O  
ATOM     41  CB  PRO A   3       7.392   2.901  -3.134  1.00 12.86           C  
ATOM     42  CG  PRO A   3       6.039   3.263  -3.726  1.00 12.86           C  
ATOM     43  CD  PRO A   3       5.205   3.711  -2.535  1.00 12.86           C  
ATOM     44  HA  PRO A   3       6.821   1.165  -1.938  1.00 12.86           H  
ATOM     45 1HB  PRO A   3       8.039   3.775  -2.962  1.00 12.86           H  
ATOM     46 2HB  PRO A   3       7.961   2.202  -3.767  1.00 12.86           H  
ATOM     47 1HG  PRO A   3       6.157   4.053  -4.489  1.00 12.86           H  
ATOM     48 2HG  PRO A   3       5.605   2.391  -4.245  1.00 12.86           H  
ATOM     49 1HD  PRO A   3       5.301   4.791  -2.362  1.00 12.86           H  
ATOM     50 2HD  PRO A   3       4.162   3.401  -2.716  1.00 12.86           H  
ATOM     51  N   SER A   4       8.296   3.602  -0.190  1.00 13.15           N  
ATOM     52  CA  SER A   4       9.316   3.905   0.815  1.00 13.15           C  
ATOM     53  C   SER A   4       9.087   5.294   1.451  1.00 13.15           C  
ATOM     54  O   SER A   4       8.454   6.161   0.834  1.00 13.15           O  
ATOM     55  CB  SER A   4      10.697   3.827   0.174  1.00 13.15           C  
ATOM     56  OG  SER A   4      10.880   4.851  -0.773  1.00 13.15           O  
ATOM     57  H   SER A   4       7.651   4.328  -0.447  1.00 13.15           H  
ATOM     58  HA  SER A   4       9.253   3.154   1.603  1.00 13.15           H  
ATOM     59 1HB  SER A   4      11.453   3.883   0.939  1.00 13.15           H  
ATOM     60 2HB  SER A   4      10.836   2.872  -0.311  1.00 13.15           H  
ATOM     61  HG  SER A   4      11.740   4.689  -1.168  1.00 13.15           H  
ATOM     62  N   HIS A   5       9.732   5.565   2.609  1.00 13.41           N  
ATOM     63  CA  HIS A   5       9.693   6.920   3.205  1.00 13.41           C  
ATOM     64  C   HIS A   5      11.075   7.560   3.569  1.00 13.41           C  
ATOM     65  O   HIS A   5      11.260   7.950   4.722  1.00 13.41           O  
ATOM     66  CB  HIS A   5       8.927   6.880   4.551  1.00 13.41           C  
ATOM     67  CG  HIS A   5       7.460   6.460   4.549  1.00 13.41           C  
ATOM     68  ND1 HIS A   5       6.401   7.340   4.300  1.00 13.41           N  
ATOM     69  CD2 HIS A   5       6.894   5.250   4.779  1.00 13.41           C  
ATOM     70  CE1 HIS A   5       5.257   6.666   4.394  1.00 13.41           C  
ATOM     71  NE2 HIS A   5       5.535   5.406   4.680  1.00 13.41           N  
ATOM     72  H   HIS A   5      10.239   4.829   3.079  1.00 13.41           H  
ATOM     73  HA  HIS A   5       9.186   7.600   2.522  1.00 13.41           H  
ATOM     74 1HB  HIS A   5       9.456   6.208   5.229  1.00 13.41           H  
ATOM     75 2HB  HIS A   5       8.974   7.872   5.000  1.00 13.41           H  
ATOM     76  HD2 HIS A   5       7.422   4.324   5.007  1.00 13.41           H  
ATOM     77  HE1 HIS A   5       4.253   7.075   4.255  1.00 13.41           H  
ATOM     78  HE2 HIS A   5       4.857   4.667   4.808  1.00 13.41           H  
ATOM     79  N   PRO A   6      12.061   7.648   2.646  1.00 13.59           N  
ATOM     80  CA  PRO A   6      13.339   8.337   2.755  1.00 13.59           C  
ATOM     81  C   PRO A   6      13.181   9.807   2.395  1.00 13.59           C  
ATOM     82  O   PRO A   6      12.077  10.267   2.111  1.00 13.59           O  
ATOM     83  CB  PRO A   6      14.202   7.586   1.751  1.00 13.59           C  
ATOM     84  CG  PRO A   6      13.247   7.243   0.688  1.00 13.59           C  
ATOM     85  CD  PRO A   6      11.961   6.913   1.400  1.00 13.59           C  
ATOM     86  HA  PRO A   6      13.728   8.227   3.777  1.00 13.59           H  
ATOM     87 1HB  PRO A   6      15.035   8.215   1.410  1.00 13.59           H  
ATOM     88 2HB  PRO A   6      14.643   6.701   2.225  1.00 13.59           H  
ATOM     89 1HG  PRO A   6      13.127   8.070   0.061  1.00 13.59           H  
ATOM     90 2HG  PRO A   6      13.628   6.414   0.068  1.00 13.59           H  
ATOM     91 1HD  PRO A   6      11.083   7.223   0.805  1.00 13.59           H  
ATOM     92 2HD  PRO A   6      12.010   5.871   1.603  1.00 13.59           H  
ATOM     93  N   THR A   7      14.303  10.525   2.337  1.00 13.65           N  
ATOM     94  CA  THR A   7      14.309  11.916   1.873  1.00 13.65           C  
ATOM     95  C   THR A   7      14.336  12.001   0.333  1.00 13.65           C  
ATOM     96  O   THR A   7      14.100  13.065  -0.256  1.00 13.65           O  
ATOM     97  CB  THR A   7      15.515  12.668   2.459  1.00 13.65           C  
ATOM     98  OG1 THR A   7      16.734  12.032   2.033  1.00 13.65           O  
ATOM     99  CG2 THR A   7      15.443  12.655   3.977  1.00 13.65           C  
ATOM    100  H   THR A   7      15.177  10.106   2.623  1.00 13.65           H  
ATOM    101  HA  THR A   7      13.397  12.401   2.222  1.00 13.65           H  
ATOM    102  HB  THR A   7      15.507  13.698   2.103  1.00 13.65           H  
ATOM    103  HG1 THR A   7      17.485  12.564   2.308  1.00 13.65           H  
ATOM    104 1HG2 THR A   7      16.299  13.190   4.390  1.00 13.65           H  
ATOM    105 2HG2 THR A   7      14.522  13.139   4.301  1.00 13.65           H  
ATOM    106 3HG2 THR A   7      15.455  11.625   4.333  1.00 13.65           H  
ATOM    107  N   ARG A   8      14.571  10.844  -0.304  1.00 13.59           N  
ATOM    108  CA  ARG A   8      14.667  10.670  -1.758  1.00 13.59           C  
ATOM    109  C   ARG A   8      13.562  11.318  -2.610  1.00 13.59           C  
ATOM    110  O   ARG A   8      13.896  11.849  -3.672  1.00 13.59           O  
ATOM    111  CB  ARG A   8      14.784   9.196  -2.133  1.00 13.59           C  
ATOM    112  CG  ARG A   8      14.965   8.910  -3.612  1.00 13.59           C  
ATOM    113  CD  ARG A   8      15.125   7.442  -3.865  1.00 13.59           C  
ATOM    114  NE  ARG A   8      15.283   7.135  -5.285  1.00 13.59           N  
ATOM    115  CZ  ARG A   8      14.269   6.860  -6.136  1.00 13.59           C  
ATOM    116  NH1 ARG A   8      13.029   6.830  -5.702  1.00 13.59           N  
ATOM    117  NH2 ARG A   8      14.525   6.613  -7.409  1.00 13.59           N  
ATOM    118  H   ARG A   8      14.729  10.040   0.281  1.00 13.59           H  
ATOM    119  HA  ARG A   8      15.608  11.130  -2.063  1.00 13.59           H  
ATOM    120 1HB  ARG A   8      15.610   8.738  -1.590  1.00 13.59           H  
ATOM    121 2HB  ARG A   8      13.891   8.678  -1.873  1.00 13.59           H  
ATOM    122 1HG  ARG A   8      14.090   9.251  -4.146  1.00 13.59           H  
ATOM    123 2HG  ARG A   8      15.847   9.431  -3.984  1.00 13.59           H  
ATOM    124 1HD  ARG A   8      16.003   7.072  -3.335  1.00 13.59           H  
ATOM    125 2HD  ARG A   8      14.239   6.920  -3.501  1.00 13.59           H  
ATOM    126  HE  ARG A   8      16.222   7.143  -5.662  1.00 13.59           H  
ATOM    127 1HH1 ARG A   8      12.829   7.015  -4.730  1.00 13.59           H  
ATOM    128 2HH1 ARG A   8      12.277   6.622  -6.342  1.00 13.59           H  
ATOM    129 1HH2 ARG A   8      15.478   6.632  -7.747  1.00 13.59           H  
ATOM    130 2HH2 ARG A   8      13.769   6.404  -8.044  1.00 13.59           H  
ATOM    131  N   PRO A   9      12.256  11.322  -2.230  1.00 13.43           N  
ATOM    132  CA  PRO A   9      11.193  11.914  -3.007  1.00 13.43           C  
ATOM    133  C   PRO A   9      11.539  13.321  -3.477  1.00 13.43           C  
ATOM    134  O   PRO A   9      11.046  13.739  -4.515  1.00 13.43           O  
ATOM    135  CB  PRO A   9      10.007  11.877  -2.040  1.00 13.43           C  
ATOM    136  CG  PRO A   9      10.277  10.660  -1.202  1.00 13.43           C  
ATOM    137  CD  PRO A   9      11.755  10.673  -0.998  1.00 13.43           C  
ATOM    138  HA  PRO A   9      10.983  11.260  -3.856  1.00 13.43           H  
ATOM    139 1HB  PRO A   9       9.968  12.801  -1.448  1.00 13.43           H  
ATOM    140 2HB  PRO A   9       9.058  11.810  -2.604  1.00 13.43           H  
ATOM    141 1HG  PRO A   9       9.725  10.710  -0.250  1.00 13.43           H  
ATOM    142 2HG  PRO A   9       9.924   9.754  -1.722  1.00 13.43           H  
ATOM    143 1HD  PRO A   9      11.910  11.286  -0.125  1.00 13.43           H  
ATOM    144 2HD  PRO A   9      12.108   9.683  -0.887  1.00 13.43           H  
ATOM    145  N   GLY A  10      12.362  14.089  -2.748  1.00 13.20           N  
ATOM    146  CA  GLY A  10      12.665  15.428  -3.254  1.00 13.20           C  
ATOM    147  C   GLY A  10      13.327  15.341  -4.644  1.00 13.20           C  
ATOM    148  O   GLY A  10      13.109  16.190  -5.517  1.00 13.20           O  
ATOM    149  H   GLY A  10      12.805  13.756  -1.886  1.00 13.20           H  
ATOM    150 1HA  GLY A  10      11.751  16.016  -3.315  1.00 13.20           H  
ATOM    151 2HA  GLY A  10      13.333  15.935  -2.559  1.00 13.20           H  
ATOM    152  N   ALA A  11      14.162  14.312  -4.835  1.00 12.95           N  
ATOM    153  CA  ALA A  11      14.874  14.089  -6.084  1.00 12.95           C  
ATOM    154  C   ALA A  11      13.916  13.575  -7.127  1.00 12.95           C  
ATOM    155  O   ALA A  11      13.989  13.945  -8.305  1.00 12.95           O  
ATOM    156  CB  ALA A  11      16.006  13.099  -5.879  1.00 12.95           C  
ATOM    157  H   ALA A  11      14.262  13.622  -4.097  1.00 12.95           H  
ATOM    158  HA  ALA A  11      15.273  15.038  -6.430  1.00 12.95           H  
ATOM    159 1HB  ALA A  11      16.532  12.948  -6.819  1.00 12.95           H  
ATOM    160 2HB  ALA A  11      16.697  13.486  -5.134  1.00 12.95           H  
ATOM    161 3HB  ALA A  11      15.600  12.148  -5.536  1.00 12.95           H  
ATOM    162  N   VAL A  12      12.990  12.738  -6.670  1.00 12.72           N  
ATOM    163  CA  VAL A  12      12.015  12.132  -7.557  1.00 12.72           C  
ATOM    164  C   VAL A  12      11.123  13.221  -8.118  1.00 12.72           C  
ATOM    165  O   VAL A  12      10.832  13.221  -9.304  1.00 12.72           O  
ATOM    166  CB  VAL A  12      11.154  11.100  -6.838  1.00 12.72           C  
ATOM    167  CG1 VAL A  12      10.069  10.597  -7.779  1.00 12.72           C  
ATOM    168  CG2 VAL A  12      12.033   9.989  -6.311  1.00 12.72           C  
ATOM    169  H   VAL A  12      13.009  12.501  -5.678  1.00 12.72           H  
ATOM    170  HA  VAL A  12      12.539  11.642  -8.377  1.00 12.72           H  
ATOM    171  HB  VAL A  12      10.647  11.585  -6.019  1.00 12.72           H  
ATOM    172 1HG1 VAL A  12       9.429   9.882  -7.257  1.00 12.72           H  
ATOM    173 2HG1 VAL A  12       9.475  11.437  -8.116  1.00 12.72           H  
ATOM    174 3HG1 VAL A  12      10.528  10.112  -8.640  1.00 12.72           H  
ATOM    175 1HG2 VAL A  12      11.418   9.267  -5.776  1.00 12.72           H  
ATOM    176 2HG2 VAL A  12      12.539   9.502  -7.142  1.00 12.72           H  
ATOM    177 3HG2 VAL A  12      12.769  10.417  -5.636  1.00 12.72           H  
ATOM    178  N   ILE A  13      10.720  14.164  -7.268  1.00 12.48           N  
ATOM    179  CA  ILE A  13       9.895  15.281  -7.700  1.00 12.48           C  
ATOM    180  C   ILE A  13      10.613  16.086  -8.758  1.00 12.48           C  
ATOM    181  O   ILE A  13      10.013  16.455  -9.767  1.00 12.48           O  
ATOM    182  CB  ILE A  13       9.543  16.222  -6.535  1.00 12.48           C  
ATOM    183  CG1 ILE A  13       8.597  15.540  -5.582  1.00 12.48           C  
ATOM    184  CG2 ILE A  13       8.925  17.494  -7.084  1.00 12.48           C  
ATOM    185  CD1 ILE A  13       8.422  16.226  -4.261  1.00 12.48           C  
ATOM    186  H   ILE A  13      10.983  14.094  -6.290  1.00 12.48           H  
ATOM    187  HA  ILE A  13       8.975  14.889  -8.125  1.00 12.48           H  
ATOM    188  HB  ILE A  13      10.449  16.463  -5.981  1.00 12.48           H  
ATOM    189 1HG1 ILE A  13       7.625  15.494  -6.054  1.00 12.48           H  
ATOM    190 2HG1 ILE A  13       8.948  14.539  -5.403  1.00 12.48           H  
ATOM    191 1HG2 ILE A  13       8.687  18.165  -6.261  1.00 12.48           H  
ATOM    192 2HG2 ILE A  13       9.632  17.982  -7.755  1.00 12.48           H  
ATOM    193 3HG2 ILE A  13       8.015  17.250  -7.631  1.00 12.48           H  
ATOM    194 1HD1 ILE A  13       7.712  15.660  -3.656  1.00 12.48           H  
ATOM    195 2HD1 ILE A  13       9.381  16.272  -3.751  1.00 12.48           H  
ATOM    196 3HD1 ILE A  13       8.043  17.233  -4.419  1.00 12.48           H  
ATOM    197  N   ARG A  14      11.900  16.376  -8.564  1.00 12.22           N  
ATOM    198  CA  ARG A  14      12.602  17.122  -9.595  1.00 12.22           C  
ATOM    199  C   ARG A  14      12.621  16.339 -10.918  1.00 12.22           C  
ATOM    200  O   ARG A  14      12.363  16.902 -11.991  1.00 12.22           O  
ATOM    201  CB  ARG A  14      14.024  17.431  -9.145  1.00 12.22           C  
ATOM    202  CG  ARG A  14      14.111  18.468  -8.027  1.00 12.22           C  
ATOM    203  CD  ARG A  14      15.499  18.981  -7.808  1.00 12.22           C  
ATOM    204  NE  ARG A  14      16.425  17.950  -7.333  1.00 12.22           N  
ATOM    205  CZ  ARG A  14      16.620  17.625  -6.034  1.00 12.22           C  
ATOM    206  NH1 ARG A  14      15.941  18.236  -5.089  1.00 12.22           N  
ATOM    207  NH2 ARG A  14      17.499  16.690  -5.711  1.00 12.22           N  
ATOM    208  H   ARG A  14      12.376  16.098  -7.701  1.00 12.22           H  
ATOM    209  HA  ARG A  14      12.078  18.063  -9.756  1.00 12.22           H  
ATOM    210 1HB  ARG A  14      14.493  16.515  -8.782  1.00 12.22           H  
ATOM    211 2HB  ARG A  14      14.608  17.789  -9.990  1.00 12.22           H  
ATOM    212 1HG  ARG A  14      13.467  19.312  -8.270  1.00 12.22           H  
ATOM    213 2HG  ARG A  14      13.768  18.015  -7.100  1.00 12.22           H  
ATOM    214 1HD  ARG A  14      15.887  19.377  -8.746  1.00 12.22           H  
ATOM    215 2HD  ARG A  14      15.472  19.778  -7.066  1.00 12.22           H  
ATOM    216  HE  ARG A  14      16.967  17.454  -8.025  1.00 12.22           H  
ATOM    217 1HH1 ARG A  14      15.264  18.945  -5.334  1.00 12.22           H  
ATOM    218 2HH1 ARG A  14      16.090  17.992  -4.123  1.00 12.22           H  
ATOM    219 1HH2 ARG A  14      18.025  16.220  -6.436  1.00 12.22           H  
ATOM    220 2HH2 ARG A  14      17.648  16.450  -4.742  1.00 12.22           H  
ATOM    221  N   TYR A  15      12.858  15.023 -10.837  1.00 11.95           N  
ATOM    222  CA  TYR A  15      12.853  14.160 -12.017  1.00 11.95           C  
ATOM    223  C   TYR A  15      11.499  14.149 -12.729  1.00 11.95           C  
ATOM    224  O   TYR A  15      11.414  14.354 -13.948  1.00 11.95           O  
ATOM    225  CB  TYR A  15      13.258  12.738 -11.629  1.00 11.95           C  
ATOM    226  CG  TYR A  15      13.145  11.743 -12.747  1.00 11.95           C  
ATOM    227  CD1 TYR A  15      14.116  11.678 -13.734  1.00 11.95           C  
ATOM    228  CD2 TYR A  15      12.059  10.886 -12.780  1.00 11.95           C  
ATOM    229  CE1 TYR A  15      13.994  10.755 -14.757  1.00 11.95           C  
ATOM    230  CE2 TYR A  15      11.935   9.969 -13.795  1.00 11.95           C  
ATOM    231  CZ  TYR A  15      12.896   9.899 -14.785  1.00 11.95           C  
ATOM    232  OH  TYR A  15      12.774   8.977 -15.802  1.00 11.95           O  
ATOM    233  H   TYR A  15      13.071  14.609  -9.926  1.00 11.95           H  
ATOM    234  HA  TYR A  15      13.589  14.546 -12.721  1.00 11.95           H  
ATOM    235 1HB  TYR A  15      14.287  12.740 -11.271  1.00 11.95           H  
ATOM    236 2HB  TYR A  15      12.637  12.394 -10.812  1.00 11.95           H  
ATOM    237  HD1 TYR A  15      14.971  12.353 -13.706  1.00 11.95           H  
ATOM    238  HD2 TYR A  15      11.303  10.942 -12.001  1.00 11.95           H  
ATOM    239  HE1 TYR A  15      14.754  10.700 -15.536  1.00 11.95           H  
ATOM    240  HE2 TYR A  15      11.079   9.298 -13.820  1.00 11.95           H  
ATOM    241  HH  TYR A  15      13.508   9.077 -16.413  1.00 11.95           H  
ATOM    242  N   VAL A  16      10.442  13.890 -11.966  1.00 11.67           N  
ATOM    243  CA  VAL A  16       9.098  13.780 -12.501  1.00 11.67           C  
ATOM    244  C   VAL A  16       8.609  15.114 -13.027  1.00 11.67           C  
ATOM    245  O   VAL A  16       8.009  15.174 -14.096  1.00 11.67           O  
ATOM    246  CB  VAL A  16       8.125  13.238 -11.441  1.00 11.67           C  
ATOM    247  CG1 VAL A  16       6.716  13.297 -11.954  1.00 11.67           C  
ATOM    248  CG2 VAL A  16       8.477  11.811 -11.117  1.00 11.67           C  
ATOM    249  H   VAL A  16      10.584  13.748 -10.973  1.00 11.67           H  
ATOM    250  HA  VAL A  16       9.121  13.071 -13.328  1.00 11.67           H  
ATOM    251  HB  VAL A  16       8.191  13.853 -10.539  1.00 11.67           H  
ATOM    252 1HG1 VAL A  16       6.057  12.912 -11.195  1.00 11.67           H  
ATOM    253 2HG1 VAL A  16       6.452  14.329 -12.183  1.00 11.67           H  
ATOM    254 3HG1 VAL A  16       6.631  12.688 -12.853  1.00 11.67           H  
ATOM    255 1HG2 VAL A  16       7.790  11.419 -10.370  1.00 11.67           H  
ATOM    256 2HG2 VAL A  16       8.406  11.226 -12.021  1.00 11.67           H  
ATOM    257 3HG2 VAL A  16       9.488  11.761 -10.737  1.00 11.67           H  
ATOM    258  N   GLY A  17       8.849  16.188 -12.275  1.00 11.39           N  
ATOM    259  CA  GLY A  17       8.458  17.522 -12.698  1.00 11.39           C  
ATOM    260  C   GLY A  17       9.151  17.930 -14.000  1.00 11.39           C  
ATOM    261  O   GLY A  17       8.545  18.594 -14.840  1.00 11.39           O  
ATOM    262  H   GLY A  17       9.329  16.094 -11.387  1.00 11.39           H  
ATOM    263 1HA  GLY A  17       7.378  17.557 -12.829  1.00 11.39           H  
ATOM    264 2HA  GLY A  17       8.713  18.230 -11.910  1.00 11.39           H  
ATOM    265  N   SER A  18      10.421  17.524 -14.169  1.00 11.13           N  
ATOM    266  CA  SER A  18      11.194  17.812 -15.376  1.00 11.13           C  
ATOM    267  C   SER A  18      10.729  16.957 -16.557  1.00 11.13           C  
ATOM    268  O   SER A  18      10.700  17.409 -17.711  1.00 11.13           O  
ATOM    269  CB  SER A  18      12.663  17.536 -15.122  1.00 11.13           C  
ATOM    270  OG  SER A  18      13.176  18.392 -14.140  1.00 11.13           O  
ATOM    271  H   SER A  18      10.891  17.020 -13.418  1.00 11.13           H  
ATOM    272  HA  SER A  18      11.059  18.863 -15.633  1.00 11.13           H  
ATOM    273 1HB  SER A  18      12.788  16.499 -14.804  1.00 11.13           H  
ATOM    274 2HB  SER A  18      13.219  17.663 -16.047  1.00 11.13           H  
ATOM    275  HG  SER A  18      12.812  18.051 -13.289  1.00 11.13           H  
ATOM    276  N   SER A  19      10.399  15.701 -16.283  1.00 10.85           N  
ATOM    277  CA  SER A  19       9.973  14.816 -17.340  1.00 10.85           C  
ATOM    278  C   SER A  19       8.740  15.397 -18.010  1.00 10.85           C  
ATOM    279  O   SER A  19       7.836  15.890 -17.343  1.00 10.85           O  
ATOM    280  CB  SER A  19       9.671  13.442 -16.771  1.00 10.85           C  
ATOM    281  OG  SER A  19      10.830  12.852 -16.225  1.00 10.85           O  
ATOM    282  H   SER A  19      10.468  15.344 -15.330  1.00 10.85           H  
ATOM    283  HA  SER A  19      10.772  14.734 -18.076  1.00 10.85           H  
ATOM    284 1HB  SER A  19       8.907  13.531 -15.998  1.00 10.85           H  
ATOM    285 2HB  SER A  19       9.269  12.806 -17.555  1.00 10.85           H  
ATOM    286  HG  SER A  19      11.086  13.414 -15.454  1.00 10.85           H  
ATOM    287  N   LEU A  20       8.694  15.312 -19.337  1.00 10.55           N  
ATOM    288  CA  LEU A  20       7.569  15.787 -20.147  1.00 10.55           C  
ATOM    289  C   LEU A  20       7.368  17.321 -20.094  1.00 10.55           C  
ATOM    290  O   LEU A  20       6.367  17.834 -20.611  1.00 10.55           O  
ATOM    291  CB  LEU A  20       6.273  15.113 -19.646  1.00 10.55           C  
ATOM    292  CG  LEU A  20       6.313  13.563 -19.510  1.00 10.55           C  
ATOM    293  CD1 LEU A  20       4.999  13.076 -18.915  1.00 10.55           C  
ATOM    294  CD2 LEU A  20       6.555  12.948 -20.865  1.00 10.55           C  
ATOM    295  H   LEU A  20       9.482  14.897 -19.812  1.00 10.55           H  
ATOM    296  HA  LEU A  20       7.751  15.501 -21.182  1.00 10.55           H  
ATOM    297 1HB  LEU A  20       5.957  15.541 -18.699  1.00 10.55           H  
ATOM    298 2HB  LEU A  20       5.491  15.331 -20.373  1.00 10.55           H  
ATOM    299  HG  LEU A  20       7.108  13.269 -18.838  1.00 10.55           H  
ATOM    300 1HD1 LEU A  20       5.018  11.997 -18.819  1.00 10.55           H  
ATOM    301 2HD1 LEU A  20       4.859  13.518 -17.943  1.00 10.55           H  
ATOM    302 3HD1 LEU A  20       4.180  13.364 -19.561  1.00 10.55           H  
ATOM    303 1HD2 LEU A  20       6.582  11.861 -20.771  1.00 10.55           H  
ATOM    304 2HD2 LEU A  20       5.746  13.227 -21.532  1.00 10.55           H  
ATOM    305 3HD2 LEU A  20       7.503  13.303 -21.267  1.00 10.55           H  
ATOM    306  N   ASP A  21       8.356  18.072 -19.578  1.00 10.19           N  
ATOM    307  CA  ASP A  21       8.251  19.531 -19.469  1.00 10.19           C  
ATOM    308  C   ASP A  21       8.518  20.280 -20.774  1.00 10.19           C  
ATOM    309  O   ASP A  21       9.542  20.946 -20.923  1.00 10.19           O  
ATOM    310  CB  ASP A  21       9.229  20.064 -18.400  1.00 10.19           C  
ATOM    311  CG  ASP A  21       9.052  21.575 -18.055  1.00 10.19           C  
ATOM    312  OD1 ASP A  21       8.001  22.095 -18.311  1.00 10.19           O  
ATOM    313  OD2 ASP A  21       9.982  22.179 -17.552  1.00 10.19           O  
ATOM    314  H   ASP A  21       9.176  17.626 -19.160  1.00 10.19           H  
ATOM    315  HA  ASP A  21       7.238  19.768 -19.148  1.00 10.19           H  
ATOM    316 1HB  ASP A  21       9.087  19.491 -17.477  1.00 10.19           H  
ATOM    317 2HB  ASP A  21      10.253  19.891 -18.725  1.00 10.19           H  
ATOM    318  N   THR A  22       7.567  20.211 -21.707  1.00  9.76           N  
ATOM    319  CA  THR A  22       7.725  20.927 -22.979  1.00  9.76           C  
ATOM    320  C   THR A  22       7.386  22.409 -22.772  1.00  9.76           C  
ATOM    321  O   THR A  22       7.793  23.283 -23.539  1.00  9.76           O  
ATOM    322  CB  THR A  22       6.807  20.344 -24.056  1.00  9.76           C  
ATOM    323  OG1 THR A  22       5.444  20.538 -23.671  1.00  9.76           O  
ATOM    324  CG2 THR A  22       7.068  18.857 -24.201  1.00  9.76           C  
ATOM    325  H   THR A  22       6.767  19.608 -21.516  1.00  9.76           H  
ATOM    326  HA  THR A  22       8.764  20.850 -23.306  1.00  9.76           H  
ATOM    327  HB  THR A  22       6.991  20.848 -25.005  1.00  9.76           H  
ATOM    328  HG1 THR A  22       5.309  21.472 -23.464  1.00  9.76           H  
ATOM    329 1HG2 THR A  22       6.410  18.454 -24.964  1.00  9.76           H  
ATOM    330 2HG2 THR A  22       8.105  18.697 -24.492  1.00  9.76           H  
ATOM    331 3HG2 THR A  22       6.875  18.359 -23.250  1.00  9.76           H  
ATOM    332  N   CYS A  23       6.623  22.650 -21.716  1.00  9.25           N  
ATOM    333  CA  CYS A  23       6.216  23.949 -21.209  1.00  9.25           C  
ATOM    334  C   CYS A  23       5.781  23.691 -19.773  1.00  9.25           C  
ATOM    335  O   CYS A  23       5.013  22.748 -19.559  1.00  9.25           O  
ATOM    336  CB  CYS A  23       5.036  24.513 -21.998  1.00  9.25           C  
ATOM    337  SG  CYS A  23       4.532  26.155 -21.479  1.00  9.25           S  
ATOM    338  H   CYS A  23       6.350  21.838 -21.182  1.00  9.25           H  
ATOM    339  HA  CYS A  23       7.051  24.635 -21.270  1.00  9.25           H  
ATOM    340 1HB  CYS A  23       5.290  24.555 -23.059  1.00  9.25           H  
ATOM    341 2HB  CYS A  23       4.179  23.853 -21.889  1.00  9.25           H  
ATOM    342  HG  CYS A  23       4.331  25.838 -20.190  1.00  9.25           H  
ATOM    343  N   PRO A  24       6.149  24.501 -18.776  1.00  8.69           N  
ATOM    344  CA  PRO A  24       5.677  24.306 -17.433  1.00  8.69           C  
ATOM    345  C   PRO A  24       4.169  24.319 -17.428  1.00  8.69           C  
ATOM    346  O   PRO A  24       3.538  25.211 -18.019  1.00  8.69           O  
ATOM    347  CB  PRO A  24       6.304  25.472 -16.669  1.00  8.69           C  
ATOM    348  CG  PRO A  24       7.545  25.819 -17.484  1.00  8.69           C  
ATOM    349  CD  PRO A  24       7.148  25.568 -18.937  1.00  8.69           C  
ATOM    350  HA  PRO A  24       6.064  23.337 -17.064  1.00  8.69           H  
ATOM    351 1HB  PRO A  24       5.595  26.283 -16.550  1.00  8.69           H  
ATOM    352 2HB  PRO A  24       6.565  25.142 -15.651  1.00  8.69           H  
ATOM    353 1HG  PRO A  24       7.862  26.851 -17.287  1.00  8.69           H  
ATOM    354 2HG  PRO A  24       8.380  25.160 -17.170  1.00  8.69           H  
ATOM    355 1HD  PRO A  24       6.723  26.461 -19.404  1.00  8.69           H  
ATOM    356 2HD  PRO A  24       8.042  25.190 -19.456  1.00  8.69           H  
ATOM    357  N   MET A  25       3.568  23.397 -16.696  1.00  8.13           N  
ATOM    358  CA  MET A  25       2.119  23.336 -16.600  1.00  8.13           C  
ATOM    359  C   MET A  25       1.574  24.600 -15.968  1.00  8.13           C  
ATOM    360  O   MET A  25       0.444  25.007 -16.241  1.00  8.13           O  
ATOM    361  CB  MET A  25       1.670  22.117 -15.836  1.00  8.13           C  
ATOM    362  CG  MET A  25       0.188  21.966 -15.825  1.00  8.13           C  
ATOM    363  SD  MET A  25      -0.310  20.520 -15.002  1.00  8.13           S  
ATOM    364  CE  MET A  25      -0.013  20.993 -13.310  1.00  8.13           C  
ATOM    365  H   MET A  25       4.130  22.697 -16.228  1.00  8.13           H  
ATOM    366  HA  MET A  25       1.711  23.275 -17.608  1.00  8.13           H  
ATOM    367 1HB  MET A  25       2.111  21.220 -16.272  1.00  8.13           H  
ATOM    368 2HB  MET A  25       2.012  22.188 -14.801  1.00  8.13           H  
ATOM    369 1HG  MET A  25      -0.264  22.821 -15.326  1.00  8.13           H  
ATOM    370 2HG  MET A  25      -0.190  21.931 -16.848  1.00  8.13           H  
ATOM    371 1HE  MET A  25      -0.297  20.184 -12.656  1.00  8.13           H  
ATOM    372 2HE  MET A  25       1.042  21.224 -13.174  1.00  8.13           H  
ATOM    373 3HE  MET A  25      -0.612  21.870 -13.073  1.00  8.13           H  
ATOM    374  N   THR A  26       2.419  25.211 -15.140  1.00  7.63           N  
ATOM    375  CA  THR A  26       2.151  26.404 -14.357  1.00  7.63           C  
ATOM    376  C   THR A  26       2.081  27.667 -15.208  1.00  7.63           C  
ATOM    377  O   THR A  26       1.831  28.755 -14.694  1.00  7.63           O  
ATOM    378  CB  THR A  26       3.198  26.543 -13.246  1.00  7.63           C  
ATOM    379  OG1 THR A  26       4.509  26.641 -13.816  1.00  7.63           O  
ATOM    380  CG2 THR A  26       3.133  25.305 -12.358  1.00  7.63           C  
ATOM    381  H   THR A  26       3.328  24.787 -15.035  1.00  7.63           H  
ATOM    382  HA  THR A  26       1.181  26.288 -13.876  1.00  7.63           H  
ATOM    383  HB  THR A  26       2.994  27.433 -12.652  1.00  7.63           H  
ATOM    384  HG1 THR A  26       4.587  27.473 -14.290  1.00  7.63           H  
ATOM    385 1HG2 THR A  26       3.874  25.390 -11.562  1.00  7.63           H  
ATOM    386 2HG2 THR A  26       2.136  25.224 -11.921  1.00  7.63           H  
ATOM    387 3HG2 THR A  26       3.341  24.418 -12.954  1.00  7.63           H  
ATOM    388  N   THR A  27       2.287  27.534 -16.523  1.00  7.22           N  
ATOM    389  CA  THR A  27       2.065  28.663 -17.403  1.00  7.22           C  
ATOM    390  C   THR A  27       0.564  28.745 -17.706  1.00  7.22           C  
ATOM    391  O   THR A  27       0.088  29.743 -18.251  1.00  7.22           O  
ATOM    392  CB  THR A  27       2.860  28.552 -18.713  1.00  7.22           C  
ATOM    393  OG1 THR A  27       2.471  27.381 -19.407  1.00  7.22           O  
ATOM    394  CG2 THR A  27       4.329  28.487 -18.437  1.00  7.22           C  
ATOM    395  H   THR A  27       2.570  26.640 -16.929  1.00  7.22           H  
ATOM    396  HA  THR A  27       2.363  29.578 -16.892  1.00  7.22           H  
ATOM    397  HB  THR A  27       2.646  29.418 -19.331  1.00  7.22           H  
ATOM    398  HG1 THR A  27       2.781  26.586 -18.916  1.00  7.22           H  
ATOM    399 1HG2 THR A  27       4.878  28.409 -19.374  1.00  7.22           H  
ATOM    400 2HG2 THR A  27       4.642  29.383 -17.905  1.00  7.22           H  
ATOM    401 3HG2 THR A  27       4.520  27.628 -17.838  1.00  7.22           H  
ATOM    402  N   PHE A  28      -0.181  27.686 -17.348  1.00  6.93           N  
ATOM    403  CA  PHE A  28      -1.614  27.637 -17.567  1.00  6.93           C  
ATOM    404  C   PHE A  28      -2.310  27.471 -16.213  1.00  6.93           C  
ATOM    405  O   PHE A  28      -3.298  28.145 -15.897  1.00  6.93           O  
ATOM    406  CB  PHE A  28      -1.933  26.431 -18.443  1.00  6.93           C  
ATOM    407  CG  PHE A  28      -1.154  26.437 -19.734  1.00  6.93           C  
ATOM    408  CD1 PHE A  28      -0.113  25.524 -19.904  1.00  6.93           C  
ATOM    409  CD2 PHE A  28      -1.407  27.343 -20.749  1.00  6.93           C  
ATOM    410  CE1 PHE A  28       0.644  25.510 -21.060  1.00  6.93           C  
ATOM    411  CE2 PHE A  28      -0.647  27.332 -21.910  1.00  6.93           C  
ATOM    412  CZ  PHE A  28       0.379  26.413 -22.063  1.00  6.93           C  
ATOM    413  H   PHE A  28       0.256  26.881 -16.911  1.00  6.93           H  
ATOM    414  HA  PHE A  28      -1.947  28.562 -18.038  1.00  6.93           H  
ATOM    415 1HB  PHE A  28      -1.696  25.512 -17.904  1.00  6.93           H  
ATOM    416 2HB  PHE A  28      -2.996  26.409 -18.676  1.00  6.93           H  
ATOM    417  HD1 PHE A  28       0.103  24.814 -19.102  1.00  6.93           H  
ATOM    418  HD2 PHE A  28      -2.205  28.072 -20.625  1.00  6.93           H  
ATOM    419  HE1 PHE A  28       1.455  24.790 -21.171  1.00  6.93           H  
ATOM    420  HE2 PHE A  28      -0.850  28.051 -22.701  1.00  6.93           H  
ATOM    421  HZ  PHE A  28       0.979  26.409 -22.972  1.00  6.93           H  
ATOM    422  N   ALA A  29      -1.789  26.556 -15.399  1.00  6.75           N  
ATOM    423  CA  ALA A  29      -2.385  26.294 -14.103  1.00  6.75           C  
ATOM    424  C   ALA A  29      -2.152  27.482 -13.206  1.00  6.75           C  
ATOM    425  O   ALA A  29      -1.036  27.978 -13.101  1.00  6.75           O  
ATOM    426  CB  ALA A  29      -1.801  25.033 -13.493  1.00  6.75           C  
ATOM    427  H   ALA A  29      -0.971  26.029 -15.687  1.00  6.75           H  
ATOM    428  HA  ALA A  29      -3.460  26.174 -14.226  1.00  6.75           H  
ATOM    429 1HB  ALA A  29      -2.261  24.866 -12.527  1.00  6.75           H  
ATOM    430 2HB  ALA A  29      -2.000  24.187 -14.151  1.00  6.75           H  
ATOM    431 3HB  ALA A  29      -0.736  25.142 -13.364  1.00  6.75           H  
ATOM    432  N   GLY A  30      -3.204  27.961 -12.565  1.00  6.68           N  
ATOM    433  CA  GLY A  30      -3.064  29.093 -11.657  1.00  6.68           C  
ATOM    434  C   GLY A  30      -3.028  30.443 -12.381  1.00  6.68           C  
ATOM    435  O   GLY A  30      -2.896  31.486 -11.740  1.00  6.68           O  
ATOM    436  H   GLY A  30      -4.107  27.527 -12.695  1.00  6.68           H  
ATOM    437 1HA  GLY A  30      -3.891  29.083 -10.947  1.00  6.68           H  
ATOM    438 2HA  GLY A  30      -2.151  28.971 -11.076  1.00  6.68           H  
ATOM    439  N   LYS A  31      -3.140  30.428 -13.715  1.00  6.66           N  
ATOM    440  CA  LYS A  31      -3.093  31.649 -14.515  1.00  6.66           C  
ATOM    441  C   LYS A  31      -4.483  31.931 -15.067  1.00  6.66           C  
ATOM    442  O   LYS A  31      -4.673  32.756 -15.966  1.00  6.66           O  
ATOM    443  CB  LYS A  31      -2.080  31.491 -15.644  1.00  6.66           C  
ATOM    444  CG  LYS A  31      -0.669  31.165 -15.162  1.00  6.66           C  
ATOM    445  CD  LYS A  31      -0.057  32.255 -14.316  1.00  6.66           C  
ATOM    446  CE  LYS A  31       1.366  31.870 -13.927  1.00  6.66           C  
ATOM    447  NZ  LYS A  31       2.018  32.895 -13.072  1.00  6.66           N  
ATOM    448  H   LYS A  31      -3.229  29.542 -14.218  1.00  6.66           H  
ATOM    449  HA  LYS A  31      -2.801  32.486 -13.881  1.00  6.66           H  
ATOM    450 1HB  LYS A  31      -2.396  30.683 -16.305  1.00  6.66           H  
ATOM    451 2HB  LYS A  31      -2.040  32.404 -16.236  1.00  6.66           H  
ATOM    452 1HG  LYS A  31      -0.684  30.230 -14.591  1.00  6.66           H  
ATOM    453 2HG  LYS A  31      -0.031  31.017 -16.021  1.00  6.66           H  
ATOM    454 1HD  LYS A  31      -0.038  33.191 -14.873  1.00  6.66           H  
ATOM    455 2HD  LYS A  31      -0.650  32.395 -13.410  1.00  6.66           H  
ATOM    456 1HE  LYS A  31       1.334  30.928 -13.382  1.00  6.66           H  
ATOM    457 2HE  LYS A  31       1.957  31.731 -14.833  1.00  6.66           H  
ATOM    458 1HZ  LYS A  31       2.951  32.589 -12.840  1.00  6.66           H  
ATOM    459 2HZ  LYS A  31       2.063  33.771 -13.570  1.00  6.66           H  
ATOM    460 3HZ  LYS A  31       1.478  33.012 -12.227  1.00  6.66           H  
ATOM    461  N   THR A  32      -5.433  31.181 -14.536  1.00  6.65           N  
ATOM    462  CA  THR A  32      -6.831  31.190 -14.927  1.00  6.65           C  
ATOM    463  C   THR A  32      -7.590  32.366 -14.297  1.00  6.65           C  
ATOM    464  O   THR A  32      -7.069  33.037 -13.405  1.00  6.65           O  
ATOM    465  CB  THR A  32      -7.452  29.836 -14.516  1.00  6.65           C  
ATOM    466  OG1 THR A  32      -7.439  29.695 -13.083  1.00  6.65           O  
ATOM    467  CG2 THR A  32      -6.636  28.693 -15.119  1.00  6.65           C  
ATOM    468  H   THR A  32      -5.153  30.557 -13.798  1.00  6.65           H  
ATOM    469  HA  THR A  32      -6.890  31.288 -16.012  1.00  6.65           H  
ATOM    470  HB  THR A  32      -8.463  29.772 -14.868  1.00  6.65           H  
ATOM    471  HG1 THR A  32      -7.814  28.838 -12.846  1.00  6.65           H  
ATOM    472 1HG2 THR A  32      -7.075  27.736 -14.828  1.00  6.65           H  
ATOM    473 2HG2 THR A  32      -6.640  28.775 -16.205  1.00  6.65           H  
ATOM    474 3HG2 THR A  32      -5.609  28.744 -14.758  1.00  6.65           H  
ATOM    475  N   ALA A  33      -8.818  32.622 -14.774  1.00  6.57           N  
ATOM    476  CA  ALA A  33      -9.678  33.670 -14.214  1.00  6.57           C  
ATOM    477  C   ALA A  33     -10.365  33.153 -12.964  1.00  6.57           C  
ATOM    478  O   ALA A  33     -10.696  33.905 -12.048  1.00  6.57           O  
ATOM    479  CB  ALA A  33     -10.731  34.102 -15.223  1.00  6.57           C  
ATOM    480  H   ALA A  33      -9.203  32.024 -15.505  1.00  6.57           H  
ATOM    481  HA  ALA A  33      -9.055  34.520 -13.942  1.00  6.57           H  
ATOM    482 1HB  ALA A  33     -11.353  34.882 -14.788  1.00  6.57           H  
ATOM    483 2HB  ALA A  33     -10.244  34.481 -16.119  1.00  6.57           H  
ATOM    484 3HB  ALA A  33     -11.350  33.242 -15.484  1.00  6.57           H  
ATOM    485  N   ALA A  34     -10.561  31.837 -12.956  1.00  6.37           N  
ATOM    486  CA  ALA A  34     -11.231  31.081 -11.890  1.00  6.37           C  
ATOM    487  C   ALA A  34     -12.699  31.474 -11.697  1.00  6.37           C  
ATOM    488  O   ALA A  34     -13.244  31.328 -10.602  1.00  6.37           O  
ATOM    489  CB  ALA A  34     -10.489  31.249 -10.573  1.00  6.37           C  
ATOM    490  H   ALA A  34     -10.258  31.336 -13.802  1.00  6.37           H  
ATOM    491  HA  ALA A  34     -11.197  30.029 -12.161  1.00  6.37           H  
ATOM    492 1HB  ALA A  34     -10.974  30.638  -9.812  1.00  6.37           H  
ATOM    493 2HB  ALA A  34      -9.455  30.925 -10.699  1.00  6.37           H  
ATOM    494 3HB  ALA A  34     -10.504  32.286 -10.254  1.00  6.37           H  
ATOM    495  N   SER A  35     -13.347  31.913 -12.778  1.00  6.04           N  
ATOM    496  CA  SER A  35     -14.777  32.210 -12.772  1.00  6.04           C  
ATOM    497  C   SER A  35     -15.460  31.106 -13.594  1.00  6.04           C  
ATOM    498  O   SER A  35     -15.727  30.014 -13.083  1.00  6.04           O  
ATOM    499  CB  SER A  35     -15.046  33.623 -13.311  1.00  6.04           C  
ATOM    500  OG  SER A  35     -14.688  33.762 -14.666  1.00  6.04           O  
ATOM    501  H   SER A  35     -12.818  32.040 -13.628  1.00  6.04           H  
ATOM    502  HA  SER A  35     -15.151  32.158 -11.748  1.00  6.04           H  
ATOM    503 1HB  SER A  35     -16.102  33.863 -13.187  1.00  6.04           H  
ATOM    504 2HB  SER A  35     -14.480  34.340 -12.716  1.00  6.04           H  
ATOM    505  HG  SER A  35     -14.836  34.693 -14.884  1.00  6.04           H  
ATOM    506  N   ALA A  36     -15.610  31.332 -14.901  1.00  5.57           N  
ATOM    507  CA  ALA A  36     -16.166  30.325 -15.802  1.00  5.57           C  
ATOM    508  C   ALA A  36     -15.298  29.086 -15.738  1.00  5.57           C  
ATOM    509  O   ALA A  36     -15.783  27.973 -15.862  1.00  5.57           O  
ATOM    510  CB  ALA A  36     -16.233  30.838 -17.223  1.00  5.57           C  
ATOM    511  H   ALA A  36     -15.343  32.236 -15.249  1.00  5.57           H  
ATOM    512  HA  ALA A  36     -17.168  30.067 -15.461  1.00  5.57           H  
ATOM    513 1HB  ALA A  36     -16.654  30.067 -17.862  1.00  5.57           H  
ATOM    514 2HB  ALA A  36     -16.864  31.726 -17.262  1.00  5.57           H  
ATOM    515 3HB  ALA A  36     -15.229  31.089 -17.564  1.00  5.57           H  
ATOM    516  N   ASP A  37     -14.009  29.298 -15.524  1.00  5.01           N  
ATOM    517  CA  ASP A  37     -12.972  28.284 -15.426  1.00  5.01           C  
ATOM    518  C   ASP A  37     -13.269  27.277 -14.320  1.00  5.01           C  
ATOM    519  O   ASP A  37     -12.911  26.094 -14.407  1.00  5.01           O  
ATOM    520  CB  ASP A  37     -11.685  28.986 -15.075  1.00  5.01           C  
ATOM    521  CG  ASP A  37     -11.093  29.813 -16.173  1.00  5.01           C  
ATOM    522  OD1 ASP A  37     -11.430  29.628 -17.321  1.00  5.01           O  
ATOM    523  OD2 ASP A  37     -10.364  30.731 -15.815  1.00  5.01           O  
ATOM    524  H   ASP A  37     -13.735  30.262 -15.427  1.00  5.01           H  
ATOM    525  HA  ASP A  37     -12.878  27.768 -16.377  1.00  5.01           H  
ATOM    526 1HB  ASP A  37     -11.887  29.631 -14.252  1.00  5.01           H  
ATOM    527 2HB  ASP A  37     -10.946  28.253 -14.747  1.00  5.01           H  
ATOM    528  N   LYS A  38     -13.898  27.758 -13.246  1.00  4.43           N  
ATOM    529  CA  LYS A  38     -14.219  26.932 -12.103  1.00  4.43           C  
ATOM    530  C   LYS A  38     -15.319  25.979 -12.525  1.00  4.43           C  
ATOM    531  O   LYS A  38     -15.275  24.786 -12.255  1.00  4.43           O  
ATOM    532  CB  LYS A  38     -14.654  27.813 -10.931  1.00  4.43           C  
ATOM    533  CG  LYS A  38     -14.947  27.100  -9.626  1.00  4.43           C  
ATOM    534  CD  LYS A  38     -15.250  28.132  -8.532  1.00  4.43           C  
ATOM    535  CE  LYS A  38     -15.533  27.481  -7.186  1.00  4.43           C  
ATOM    536  NZ  LYS A  38     -15.820  28.501  -6.132  1.00  4.43           N  
ATOM    537  H   LYS A  38     -14.224  28.722 -13.232  1.00  4.43           H  
ATOM    538  HA  LYS A  38     -13.343  26.345 -11.820  1.00  4.43           H  
ATOM    539 1HB  LYS A  38     -13.886  28.564 -10.741  1.00  4.43           H  
ATOM    540 2HB  LYS A  38     -15.559  28.350 -11.206  1.00  4.43           H  
ATOM    541 1HG  LYS A  38     -15.809  26.445  -9.756  1.00  4.43           H  
ATOM    542 2HG  LYS A  38     -14.087  26.499  -9.333  1.00  4.43           H  
ATOM    543 1HD  LYS A  38     -14.401  28.813  -8.431  1.00  4.43           H  
ATOM    544 2HD  LYS A  38     -16.121  28.718  -8.827  1.00  4.43           H  
ATOM    545 1HE  LYS A  38     -16.392  26.818  -7.281  1.00  4.43           H  
ATOM    546 2HE  LYS A  38     -14.666  26.895  -6.882  1.00  4.43           H  
ATOM    547 1HZ  LYS A  38     -16.002  28.038  -5.254  1.00  4.43           H  
ATOM    548 2HZ  LYS A  38     -15.023  29.115  -6.031  1.00  4.43           H  
ATOM    549 3HZ  LYS A  38     -16.629  29.045  -6.399  1.00  4.43           H  
ATOM    550  N   VAL A  39     -16.287  26.548 -13.242  1.00  3.86           N  
ATOM    551  CA  VAL A  39     -17.441  25.794 -13.726  1.00  3.86           C  
ATOM    552  C   VAL A  39     -17.037  24.811 -14.837  1.00  3.86           C  
ATOM    553  O   VAL A  39     -17.518  23.674 -14.909  1.00  3.86           O  
ATOM    554  CB  VAL A  39     -18.509  26.772 -14.223  1.00  3.86           C  
ATOM    555  CG1 VAL A  39     -19.655  26.001 -14.824  1.00  3.86           C  
ATOM    556  CG2 VAL A  39     -18.938  27.633 -13.055  1.00  3.86           C  
ATOM    557  H   VAL A  39     -16.217  27.548 -13.425  1.00  3.86           H  
ATOM    558  HA  VAL A  39     -17.863  25.249 -12.899  1.00  3.86           H  
ATOM    559  HB  VAL A  39     -18.103  27.402 -15.006  1.00  3.86           H  
ATOM    560 1HG1 VAL A  39     -20.417  26.695 -15.180  1.00  3.86           H  
ATOM    561 2HG1 VAL A  39     -19.292  25.401 -15.658  1.00  3.86           H  
ATOM    562 3HG1 VAL A  39     -20.088  25.351 -14.065  1.00  3.86           H  
ATOM    563 1HG2 VAL A  39     -19.702  28.341 -13.381  1.00  3.86           H  
ATOM    564 2HG2 VAL A  39     -19.330  27.005 -12.275  1.00  3.86           H  
ATOM    565 3HG2 VAL A  39     -18.069  28.180 -12.677  1.00  3.86           H  
ATOM    566  N   ARG A  40     -16.170  25.275 -15.729  1.00  3.32           N  
ATOM    567  CA  ARG A  40     -15.626  24.512 -16.846  1.00  3.32           C  
ATOM    568  C   ARG A  40     -14.729  23.355 -16.394  1.00  3.32           C  
ATOM    569  O   ARG A  40     -14.741  22.284 -17.004  1.00  3.32           O  
ATOM    570  CB  ARG A  40     -14.809  25.440 -17.731  1.00  3.32           C  
ATOM    571  CG  ARG A  40     -15.602  26.461 -18.555  1.00  3.32           C  
ATOM    572  CD  ARG A  40     -14.685  27.492 -19.141  1.00  3.32           C  
ATOM    573  NE  ARG A  40     -15.393  28.477 -19.941  1.00  3.32           N  
ATOM    574  CZ  ARG A  40     -14.850  29.623 -20.388  1.00  3.32           C  
ATOM    575  NH1 ARG A  40     -13.600  29.922 -20.105  1.00  3.32           N  
ATOM    576  NH2 ARG A  40     -15.580  30.454 -21.109  1.00  3.32           N  
ATOM    577  H   ARG A  40     -15.858  26.233 -15.621  1.00  3.32           H  
ATOM    578  HA  ARG A  40     -16.457  24.106 -17.419  1.00  3.32           H  
ATOM    579 1HB  ARG A  40     -14.113  25.986 -17.114  1.00  3.32           H  
ATOM    580 2HB  ARG A  40     -14.223  24.842 -18.429  1.00  3.32           H  
ATOM    581 1HG  ARG A  40     -16.091  25.941 -19.377  1.00  3.32           H  
ATOM    582 2HG  ARG A  40     -16.358  26.943 -17.948  1.00  3.32           H  
ATOM    583 1HD  ARG A  40     -14.194  28.022 -18.332  1.00  3.32           H  
ATOM    584 2HD  ARG A  40     -13.925  27.018 -19.757  1.00  3.32           H  
ATOM    585  HE  ARG A  40     -16.356  28.286 -20.182  1.00  3.32           H  
ATOM    586 1HH1 ARG A  40     -13.031  29.286 -19.546  1.00  3.32           H  
ATOM    587 2HH1 ARG A  40     -13.198  30.785 -20.436  1.00  3.32           H  
ATOM    588 1HH2 ARG A  40     -16.539  30.228 -21.325  1.00  3.32           H  
ATOM    589 2HH2 ARG A  40     -15.181  31.317 -21.443  1.00  3.32           H  
ATOM    590  N   GLY A  41     -13.963  23.557 -15.313  1.00  2.84           N  
ATOM    591  CA  GLY A  41     -13.059  22.523 -14.819  1.00  2.84           C  
ATOM    592  C   GLY A  41     -11.658  22.643 -15.389  1.00  2.84           C  
ATOM    593  O   GLY A  41     -11.005  21.637 -15.672  1.00  2.84           O  
ATOM    594  H   GLY A  41     -13.973  24.458 -14.840  1.00  2.84           H  
ATOM    595 1HA  GLY A  41     -13.016  22.585 -13.731  1.00  2.84           H  
ATOM    596 2HA  GLY A  41     -13.459  21.542 -15.067  1.00  2.84           H  
ATOM    597  N   GLY A  42     -11.168  23.872 -15.559  1.00  2.42           N  
ATOM    598  CA  GLY A  42      -9.825  24.094 -16.118  1.00  2.42           C  
ATOM    599  C   GLY A  42      -8.698  23.760 -15.130  1.00  2.42           C  
ATOM    600  O   GLY A  42      -7.927  24.637 -14.738  1.00  2.42           O  
ATOM    601  H   GLY A  42     -11.741  24.673 -15.285  1.00  2.42           H  
ATOM    602 1HA  GLY A  42      -9.710  23.500 -17.024  1.00  2.42           H  
ATOM    603 2HA  GLY A  42      -9.734  25.137 -16.419  1.00  2.42           H  
ATOM    604  N   TYR A  43      -8.627  22.490 -14.713  1.00  2.09           N  
ATOM    605  CA  TYR A  43      -7.640  22.063 -13.729  1.00  2.09           C  
ATOM    606  C   TYR A  43      -6.281  21.785 -14.333  1.00  2.09           C  
ATOM    607  O   TYR A  43      -5.292  22.175 -13.764  1.00  2.09           O  
ATOM    608  CB  TYR A  43      -8.084  20.804 -12.981  1.00  2.09           C  
ATOM    609  CG  TYR A  43      -9.318  20.987 -12.174  1.00  2.09           C  
ATOM    610  CD1 TYR A  43     -10.441  20.239 -12.472  1.00  2.09           C  
ATOM    611  CD2 TYR A  43      -9.354  21.929 -11.169  1.00  2.09           C  
ATOM    612  CE1 TYR A  43     -11.586  20.422 -11.763  1.00  2.09           C  
ATOM    613  CE2 TYR A  43     -10.518  22.126 -10.466  1.00  2.09           C  
ATOM    614  CZ  TYR A  43     -11.633  21.376 -10.764  1.00  2.09           C  
ATOM    615  OH  TYR A  43     -12.796  21.589 -10.084  1.00  2.09           O  
ATOM    616  H   TYR A  43      -9.310  21.838 -15.086  1.00  2.09           H  
ATOM    617  HA  TYR A  43      -7.509  22.867 -13.002  1.00  2.09           H  
ATOM    618 1HB  TYR A  43      -8.266  20.006 -13.701  1.00  2.09           H  
ATOM    619 2HB  TYR A  43      -7.282  20.470 -12.317  1.00  2.09           H  
ATOM    620  HD1 TYR A  43     -10.414  19.495 -13.272  1.00  2.09           H  
ATOM    621  HD2 TYR A  43      -8.468  22.524 -10.943  1.00  2.09           H  
ATOM    622  HE1 TYR A  43     -12.445  19.820 -11.997  1.00  2.09           H  
ATOM    623  HE2 TYR A  43     -10.560  22.877  -9.678  1.00  2.09           H  
ATOM    624  HH  TYR A  43     -12.647  22.254  -9.399  1.00  2.09           H  
ATOM    625  N   TYR A  44      -6.217  21.183 -15.513  1.00  1.84           N  
ATOM    626  CA  TYR A  44      -4.910  20.855 -16.094  1.00  1.84           C  
ATOM    627  C   TYR A  44      -4.140  19.822 -15.244  1.00  1.84           C  
ATOM    628  O   TYR A  44      -3.257  20.162 -14.464  1.00  1.84           O  
ATOM    629  CB  TYR A  44      -4.081  22.122 -16.319  1.00  1.84           C  
ATOM    630  CG  TYR A  44      -4.899  23.208 -16.988  1.00  1.84           C  
ATOM    631  CD1 TYR A  44      -4.931  24.476 -16.460  1.00  1.84           C  
ATOM    632  CD2 TYR A  44      -5.676  22.900 -18.085  1.00  1.84           C  
ATOM    633  CE1 TYR A  44      -5.707  25.448 -17.055  1.00  1.84           C  
ATOM    634  CE2 TYR A  44      -6.458  23.860 -18.681  1.00  1.84           C  
ATOM    635  CZ  TYR A  44      -6.477  25.129 -18.180  1.00  1.84           C  
ATOM    636  OH  TYR A  44      -7.260  26.087 -18.788  1.00  1.84           O  
ATOM    637  H   TYR A  44      -7.068  20.915 -15.978  1.00  1.84           H  
ATOM    638  HA  TYR A  44      -5.077  20.400 -17.074  1.00  1.84           H  
ATOM    639 1HB  TYR A  44      -3.645  22.508 -15.398  1.00  1.84           H  
ATOM    640 2HB  TYR A  44      -3.249  21.880 -16.985  1.00  1.84           H  
ATOM    641  HD1 TYR A  44      -4.342  24.702 -15.588  1.00  1.84           H  
ATOM    642  HD2 TYR A  44      -5.668  21.889 -18.476  1.00  1.84           H  
ATOM    643  HE1 TYR A  44      -5.722  26.451 -16.644  1.00  1.84           H  
ATOM    644  HE2 TYR A  44      -7.066  23.613 -19.554  1.00  1.84           H  
ATOM    645  HH  TYR A  44      -7.700  25.704 -19.588  1.00  1.84           H  
ATOM    646  N   THR A  45      -4.579  18.566 -15.320  1.00  1.64           N  
ATOM    647  CA  THR A  45      -4.033  17.441 -14.547  1.00  1.64           C  
ATOM    648  C   THR A  45      -2.492  17.363 -14.646  1.00  1.64           C  
ATOM    649  O   THR A  45      -1.978  17.427 -15.758  1.00  1.64           O  
ATOM    650  CB  THR A  45      -4.579  16.108 -15.122  1.00  1.64           C  
ATOM    651  OG1 THR A  45      -6.004  16.092 -15.089  1.00  1.64           O  
ATOM    652  CG2 THR A  45      -4.052  14.910 -14.361  1.00  1.64           C  
ATOM    653  H   THR A  45      -5.321  18.379 -15.978  1.00  1.64           H  
ATOM    654  HA  THR A  45      -4.365  17.549 -13.525  1.00  1.64           H  
ATOM    655  HB  THR A  45      -4.255  16.019 -16.160  1.00  1.64           H  
ATOM    656  HG1 THR A  45      -6.312  15.250 -15.440  1.00  1.64           H  
ATOM    657 1HG2 THR A  45      -4.437  13.992 -14.802  1.00  1.64           H  
ATOM    658 2HG2 THR A  45      -2.977  14.902 -14.414  1.00  1.64           H  
ATOM    659 3HG2 THR A  45      -4.364  14.971 -13.323  1.00  1.64           H  
ATOM    660  N   PRO A  46      -1.729  17.236 -13.524  1.00  1.49           N  
ATOM    661  CA  PRO A  46      -0.275  17.117 -13.505  1.00  1.49           C  
ATOM    662  C   PRO A  46       0.168  15.934 -14.360  1.00  1.49           C  
ATOM    663  O   PRO A  46      -0.495  14.897 -14.346  1.00  1.49           O  
ATOM    664  CB  PRO A  46       0.021  16.860 -12.025  1.00  1.49           C  
ATOM    665  CG  PRO A  46      -1.115  17.507 -11.298  1.00  1.49           C  
ATOM    666  CD  PRO A  46      -2.334  17.304 -12.182  1.00  1.49           C  
ATOM    667  HA  PRO A  46       0.152  18.051 -13.842  1.00  1.49           H  
ATOM    668 1HB  PRO A  46       0.089  15.780 -11.829  1.00  1.49           H  
ATOM    669 2HB  PRO A  46       0.994  17.297 -11.749  1.00  1.49           H  
ATOM    670 1HG  PRO A  46      -1.213  17.037 -10.320  1.00  1.49           H  
ATOM    671 2HG  PRO A  46      -0.896  18.559 -11.104  1.00  1.49           H  
ATOM    672 1HD  PRO A  46      -2.863  16.376 -11.925  1.00  1.49           H  
ATOM    673 2HD  PRO A  46      -2.959  18.202 -12.082  1.00  1.49           H  
ATOM    674  N   PRO A  47       1.340  16.020 -15.013  1.00  1.37           N  
ATOM    675  CA  PRO A  47       1.887  15.009 -15.901  1.00  1.37           C  
ATOM    676  C   PRO A  47       2.143  13.655 -15.241  1.00  1.37           C  
ATOM    677  O   PRO A  47       2.126  12.632 -15.920  1.00  1.37           O  
ATOM    678  CB  PRO A  47       3.202  15.659 -16.358  1.00  1.37           C  
ATOM    679  CG  PRO A  47       3.535  16.686 -15.304  1.00  1.37           C  
ATOM    680  CD  PRO A  47       2.204  17.199 -14.830  1.00  1.37           C  
ATOM    681  HA  PRO A  47       1.213  14.895 -16.761  1.00  1.37           H  
ATOM    682 1HB  PRO A  47       3.984  14.900 -16.420  1.00  1.37           H  
ATOM    683 2HB  PRO A  47       3.095  16.089 -17.363  1.00  1.37           H  
ATOM    684 1HG  PRO A  47       4.131  16.216 -14.502  1.00  1.37           H  
ATOM    685 2HG  PRO A  47       4.175  17.474 -15.739  1.00  1.37           H  
ATOM    686 1HD  PRO A  47       2.299  17.484 -13.778  1.00  1.37           H  
ATOM    687 2HD  PRO A  47       1.855  18.032 -15.464  1.00  1.37           H  
ATOM    688  N   ALA A  48       2.355  13.625 -13.915  1.00  1.28           N  
ATOM    689  CA  ALA A  48       2.574  12.342 -13.239  1.00  1.28           C  
ATOM    690  C   ALA A  48       1.311  11.498 -13.308  1.00  1.28           C  
ATOM    691  O   ALA A  48       1.343  10.276 -13.513  1.00  1.28           O  
ATOM    692  CB  ALA A  48       2.957  12.557 -11.786  1.00  1.28           C  
ATOM    693  H   ALA A  48       2.371  14.480 -13.379  1.00  1.28           H  
ATOM    694  HA  ALA A  48       3.376  11.815 -13.755  1.00  1.28           H  
ATOM    695 1HB  ALA A  48       3.131  11.591 -11.303  1.00  1.28           H  
ATOM    696 2HB  ALA A  48       3.853  13.151 -11.738  1.00  1.28           H  
ATOM    697 3HB  ALA A  48       2.154  13.077 -11.270  1.00  1.28           H  
ATOM    698  N   VAL A  49       0.189  12.185 -13.143  1.00  1.20           N  
ATOM    699  CA  VAL A  49      -1.111  11.572 -13.093  1.00  1.20           C  
ATOM    700  C   VAL A  49      -1.582  11.325 -14.482  1.00  1.20           C  
ATOM    701  O   VAL A  49      -2.112  10.256 -14.788  1.00  1.20           O  
ATOM    702  CB  VAL A  49      -2.089  12.452 -12.324  1.00  1.20           C  
ATOM    703  CG1 VAL A  49      -3.460  11.865 -12.410  1.00  1.20           C  
ATOM    704  CG2 VAL A  49      -1.641  12.551 -10.875  1.00  1.20           C  
ATOM    705  H   VAL A  49       0.230  13.197 -13.086  1.00  1.20           H  
ATOM    706  HA  VAL A  49      -1.038  10.619 -12.587  1.00  1.20           H  
ATOM    707  HB  VAL A  49      -2.110  13.442 -12.764  1.00  1.20           H  
ATOM    708 1HG1 VAL A  49      -4.149  12.499 -11.864  1.00  1.20           H  
ATOM    709 2HG1 VAL A  49      -3.762  11.810 -13.453  1.00  1.20           H  
ATOM    710 3HG1 VAL A  49      -3.455  10.872 -11.983  1.00  1.20           H  
ATOM    711 1HG2 VAL A  49      -2.333  13.171 -10.342  1.00  1.20           H  
ATOM    712 2HG2 VAL A  49      -1.624  11.564 -10.428  1.00  1.20           H  
ATOM    713 3HG2 VAL A  49      -0.644  12.989 -10.830  1.00  1.20           H  
ATOM    714  N   ALA A  50      -1.389  12.306 -15.351  1.00  1.12           N  
ATOM    715  CA  ALA A  50      -1.809  12.126 -16.715  1.00  1.12           C  
ATOM    716  C   ALA A  50      -1.111  10.926 -17.338  1.00  1.12           C  
ATOM    717  O   ALA A  50      -1.742  10.113 -18.009  1.00  1.12           O  
ATOM    718  CB  ALA A  50      -1.509  13.370 -17.513  1.00  1.12           C  
ATOM    719  H   ALA A  50      -0.949  13.178 -15.054  1.00  1.12           H  
ATOM    720  HA  ALA A  50      -2.879  11.927 -16.710  1.00  1.12           H  
ATOM    721 1HB  ALA A  50      -1.831  13.241 -18.529  1.00  1.12           H  
ATOM    722 2HB  ALA A  50      -2.022  14.227 -17.066  1.00  1.12           H  
ATOM    723 3HB  ALA A  50      -0.445  13.542 -17.504  1.00  1.12           H  
ATOM    724  N   ARG A  51       0.190  10.771 -17.066  1.00  1.05           N  
ATOM    725  CA  ARG A  51       0.925   9.640 -17.602  1.00  1.05           C  
ATOM    726  C   ARG A  51       0.396   8.330 -17.044  1.00  1.05           C  
ATOM    727  O   ARG A  51       0.102   7.396 -17.798  1.00  1.05           O  
ATOM    728  CB  ARG A  51       2.406   9.768 -17.313  1.00  1.05           C  
ATOM    729  CG  ARG A  51       3.189   8.638 -17.853  1.00  1.05           C  
ATOM    730  CD  ARG A  51       4.644   8.797 -17.752  1.00  1.05           C  
ATOM    731  NE  ARG A  51       5.314   7.607 -18.277  1.00  1.05           N  
ATOM    732  CZ  ARG A  51       6.647   7.412 -18.300  1.00  1.05           C  
ATOM    733  NH1 ARG A  51       7.463   8.332 -17.823  1.00  1.05           N  
ATOM    734  NH2 ARG A  51       7.132   6.291 -18.806  1.00  1.05           N  
ATOM    735  H   ARG A  51       0.700  11.458 -16.512  1.00  1.05           H  
ATOM    736  HA  ARG A  51       0.796   9.628 -18.682  1.00  1.05           H  
ATOM    737 1HB  ARG A  51       2.785  10.688 -17.762  1.00  1.05           H  
ATOM    738 2HB  ARG A  51       2.572   9.833 -16.233  1.00  1.05           H  
ATOM    739 1HG  ARG A  51       2.935   7.776 -17.273  1.00  1.05           H  
ATOM    740 2HG  ARG A  51       2.924   8.472 -18.903  1.00  1.05           H  
ATOM    741 1HD  ARG A  51       4.961   9.655 -18.339  1.00  1.05           H  
ATOM    742 2HD  ARG A  51       4.934   8.930 -16.709  1.00  1.05           H  
ATOM    743  HE  ARG A  51       4.713   6.862 -18.659  1.00  1.05           H  
ATOM    744 1HH1 ARG A  51       7.088   9.186 -17.433  1.00  1.05           H  
ATOM    745 2HH1 ARG A  51       8.462   8.180 -17.841  1.00  1.05           H  
ATOM    746 1HH2 ARG A  51       6.496   5.590 -19.170  1.00  1.05           H  
ATOM    747 2HH2 ARG A  51       8.127   6.134 -18.830  1.00  1.05           H  
ATOM    748  N   PHE A  52       0.223   8.262 -15.724  1.00  0.99           N  
ATOM    749  CA  PHE A  52      -0.319   7.062 -15.120  1.00  0.99           C  
ATOM    750  C   PHE A  52      -1.669   6.664 -15.666  1.00  0.99           C  
ATOM    751  O   PHE A  52      -1.867   5.508 -16.052  1.00  0.99           O  
ATOM    752  CB  PHE A  52      -0.418   7.223 -13.615  1.00  0.99           C  
ATOM    753  CG  PHE A  52      -1.273   6.179 -12.962  1.00  0.99           C  
ATOM    754  CD1 PHE A  52      -0.877   4.872 -12.794  1.00  0.99           C  
ATOM    755  CD2 PHE A  52      -2.503   6.554 -12.487  1.00  0.99           C  
ATOM    756  CE1 PHE A  52      -1.731   3.968 -12.180  1.00  0.99           C  
ATOM    757  CE2 PHE A  52      -3.328   5.676 -11.857  1.00  0.99           C  
ATOM    758  CZ  PHE A  52      -2.952   4.372 -11.705  1.00  0.99           C  
ATOM    759  H   PHE A  52       0.478   9.042 -15.115  1.00  0.99           H  
ATOM    760  HA  PHE A  52       0.372   6.245 -15.324  1.00  0.99           H  
ATOM    761 1HB  PHE A  52       0.578   7.181 -13.189  1.00  0.99           H  
ATOM    762 2HB  PHE A  52      -0.836   8.199 -13.389  1.00  0.99           H  
ATOM    763  HD1 PHE A  52       0.101   4.551 -13.158  1.00  0.99           H  
ATOM    764  HD2 PHE A  52      -2.805   7.591 -12.620  1.00  0.99           H  
ATOM    765  HE1 PHE A  52      -1.433   2.935 -12.068  1.00  0.99           H  
ATOM    766  HE2 PHE A  52      -4.278   6.026 -11.484  1.00  0.99           H  
ATOM    767  HZ  PHE A  52      -3.613   3.657 -11.210  1.00  0.99           H  
ATOM    768  N   LEU A  53      -2.605   7.607 -15.704  1.00  0.94           N  
ATOM    769  CA  LEU A  53      -3.932   7.285 -16.166  1.00  0.94           C  
ATOM    770  C   LEU A  53      -3.892   6.857 -17.620  1.00  0.94           C  
ATOM    771  O   LEU A  53      -4.575   5.916 -18.017  1.00  0.94           O  
ATOM    772  CB  LEU A  53      -4.852   8.491 -16.024  1.00  0.94           C  
ATOM    773  CG  LEU A  53      -5.152   8.921 -14.605  1.00  0.94           C  
ATOM    774  CD1 LEU A  53      -5.961  10.162 -14.639  1.00  0.94           C  
ATOM    775  CD2 LEU A  53      -5.860   7.843 -13.881  1.00  0.94           C  
ATOM    776  H   LEU A  53      -2.387   8.555 -15.397  1.00  0.94           H  
ATOM    777  HA  LEU A  53      -4.319   6.461 -15.563  1.00  0.94           H  
ATOM    778 1HB  LEU A  53      -4.378   9.338 -16.530  1.00  0.94           H  
ATOM    779 2HB  LEU A  53      -5.798   8.277 -16.520  1.00  0.94           H  
ATOM    780  HG  LEU A  53      -4.222   9.139 -14.088  1.00  0.94           H  
ATOM    781 1HD1 LEU A  53      -6.154  10.449 -13.630  1.00  0.94           H  
ATOM    782 2HD1 LEU A  53      -5.414  10.948 -15.161  1.00  0.94           H  
ATOM    783 3HD1 LEU A  53      -6.905   9.970 -15.154  1.00  0.94           H  
ATOM    784 1HD2 LEU A  53      -6.064   8.166 -12.876  1.00  0.94           H  
ATOM    785 2HD2 LEU A  53      -6.783   7.627 -14.380  1.00  0.94           H  
ATOM    786 3HD2 LEU A  53      -5.238   6.954 -13.867  1.00  0.94           H  
ATOM    787  N   ALA A  54      -3.045   7.524 -18.420  1.00  0.90           N  
ATOM    788  CA  ALA A  54      -2.936   7.179 -19.825  1.00  0.90           C  
ATOM    789  C   ALA A  54      -2.463   5.743 -19.997  1.00  0.90           C  
ATOM    790  O   ALA A  54      -2.979   5.025 -20.867  1.00  0.90           O  
ATOM    791  CB  ALA A  54      -1.969   8.126 -20.504  1.00  0.90           C  
ATOM    792  H   ALA A  54      -2.492   8.302 -18.067  1.00  0.90           H  
ATOM    793  HA  ALA A  54      -3.914   7.277 -20.272  1.00  0.90           H  
ATOM    794 1HB  ALA A  54      -1.908   7.902 -21.549  1.00  0.90           H  
ATOM    795 2HB  ALA A  54      -2.326   9.149 -20.384  1.00  0.90           H  
ATOM    796 3HB  ALA A  54      -0.984   8.033 -20.052  1.00  0.90           H  
ATOM    797  N   HIS A  55      -1.537   5.289 -19.146  1.00  0.88           N  
ATOM    798  CA  HIS A  55      -1.056   3.918 -19.239  1.00  0.88           C  
ATOM    799  C   HIS A  55      -2.122   2.939 -18.765  1.00  0.88           C  
ATOM    800  O   HIS A  55      -2.376   1.927 -19.423  1.00  0.88           O  
ATOM    801  CB  HIS A  55       0.218   3.695 -18.416  1.00  0.88           C  
ATOM    802  CG  HIS A  55       1.470   4.311 -18.982  1.00  0.88           C  
ATOM    803  ND1 HIS A  55       1.962   3.995 -20.231  1.00  0.88           N  
ATOM    804  CD2 HIS A  55       2.346   5.172 -18.439  1.00  0.88           C  
ATOM    805  CE1 HIS A  55       3.087   4.657 -20.441  1.00  0.88           C  
ATOM    806  NE2 HIS A  55       3.360   5.380 -19.363  1.00  0.88           N  
ATOM    807  H   HIS A  55      -1.132   5.926 -18.452  1.00  0.88           H  
ATOM    808  HA  HIS A  55      -0.828   3.685 -20.277  1.00  0.88           H  
ATOM    809 1HB  HIS A  55       0.066   4.120 -17.419  1.00  0.88           H  
ATOM    810 2HB  HIS A  55       0.387   2.627 -18.288  1.00  0.88           H  
ATOM    811  HD1 HIS A  55       1.556   3.356 -20.883  1.00  0.88           H  
ATOM    812  HD2 HIS A  55       2.364   5.653 -17.470  1.00  0.88           H  
ATOM    813  HE1 HIS A  55       3.627   4.542 -21.381  1.00  0.88           H  
ATOM    814  N   TRP A  56      -2.778   3.254 -17.643  1.00  0.86           N  
ATOM    815  CA  TRP A  56      -3.819   2.380 -17.110  1.00  0.86           C  
ATOM    816  C   TRP A  56      -4.836   2.094 -18.189  1.00  0.86           C  
ATOM    817  O   TRP A  56      -5.224   0.947 -18.424  1.00  0.86           O  
ATOM    818  CB  TRP A  56      -4.539   3.021 -15.912  1.00  0.86           C  
ATOM    819  CG  TRP A  56      -5.713   2.196 -15.402  1.00  0.86           C  
ATOM    820  CD1 TRP A  56      -7.042   2.404 -15.682  1.00  0.86           C  
ATOM    821  CD2 TRP A  56      -5.669   1.038 -14.529  1.00  0.86           C  
ATOM    822  NE1 TRP A  56      -7.811   1.454 -15.052  1.00  0.86           N  
ATOM    823  CE2 TRP A  56      -6.994   0.614 -14.343  1.00  0.86           C  
ATOM    824  CE3 TRP A  56      -4.634   0.339 -13.897  1.00  0.86           C  
ATOM    825  CZ2 TRP A  56      -7.310  -0.469 -13.558  1.00  0.86           C  
ATOM    826  CZ3 TRP A  56      -4.957  -0.757 -13.105  1.00  0.86           C  
ATOM    827  CH2 TRP A  56      -6.265  -1.149 -12.942  1.00  0.86           C  
ATOM    828  H   TRP A  56      -2.536   4.111 -17.143  1.00  0.86           H  
ATOM    829  HA  TRP A  56      -3.366   1.440 -16.796  1.00  0.86           H  
ATOM    830 1HB  TRP A  56      -3.830   3.167 -15.094  1.00  0.86           H  
ATOM    831 2HB  TRP A  56      -4.909   4.006 -16.193  1.00  0.86           H  
ATOM    832  HD1 TRP A  56      -7.434   3.201 -16.312  1.00  0.86           H  
ATOM    833  HE1 TRP A  56      -8.831   1.375 -15.090  1.00  0.86           H  
ATOM    834  HE3 TRP A  56      -3.595   0.648 -14.026  1.00  0.86           H  
ATOM    835  HZ2 TRP A  56      -8.337  -0.790 -13.411  1.00  0.86           H  
ATOM    836  HZ3 TRP A  56      -4.147  -1.301 -12.616  1.00  0.86           H  
ATOM    837  HH2 TRP A  56      -6.488  -2.016 -12.310  1.00  0.86           H  
ATOM    838  N   VAL A  57      -5.300   3.162 -18.820  1.00  0.85           N  
ATOM    839  CA  VAL A  57      -6.316   3.067 -19.831  1.00  0.85           C  
ATOM    840  C   VAL A  57      -5.798   2.392 -21.105  1.00  0.85           C  
ATOM    841  O   VAL A  57      -6.460   1.516 -21.647  1.00  0.85           O  
ATOM    842  CB  VAL A  57      -6.880   4.465 -20.096  1.00  0.85           C  
ATOM    843  CG1 VAL A  57      -7.823   4.438 -21.198  1.00  0.85           C  
ATOM    844  CG2 VAL A  57      -7.608   4.931 -18.845  1.00  0.85           C  
ATOM    845  H   VAL A  57      -4.934   4.082 -18.576  1.00  0.85           H  
ATOM    846  HA  VAL A  57      -7.127   2.463 -19.432  1.00  0.85           H  
ATOM    847  HB  VAL A  57      -6.064   5.150 -20.349  1.00  0.85           H  
ATOM    848 1HG1 VAL A  57      -8.220   5.438 -21.341  1.00  0.85           H  
ATOM    849 2HG1 VAL A  57      -7.339   4.091 -22.099  1.00  0.85           H  
ATOM    850 3HG1 VAL A  57      -8.610   3.773 -20.917  1.00  0.85           H  
ATOM    851 1HG2 VAL A  57      -8.020   5.908 -18.999  1.00  0.85           H  
ATOM    852 2HG2 VAL A  57      -8.418   4.237 -18.617  1.00  0.85           H  
ATOM    853 3HG2 VAL A  57      -6.913   4.964 -18.009  1.00  0.85           H  
ATOM    854  N   HIS A  58      -4.598   2.738 -21.579  1.00  0.83           N  
ATOM    855  CA  HIS A  58      -4.088   2.098 -22.794  1.00  0.83           C  
ATOM    856  C   HIS A  58      -3.942   0.599 -22.710  1.00  0.83           C  
ATOM    857  O   HIS A  58      -4.117  -0.098 -23.710  1.00  0.83           O  
ATOM    858  CB  HIS A  58      -2.761   2.651 -23.235  1.00  0.83           C  
ATOM    859  CG  HIS A  58      -2.335   2.032 -24.544  1.00  0.83           C  
ATOM    860  ND1 HIS A  58      -2.992   2.278 -25.734  1.00  0.83           N  
ATOM    861  CD2 HIS A  58      -1.326   1.178 -24.841  1.00  0.83           C  
ATOM    862  CE1 HIS A  58      -2.392   1.613 -26.711  1.00  0.83           C  
ATOM    863  NE2 HIS A  58      -1.382   0.938 -26.195  1.00  0.83           N  
ATOM    864  H   HIS A  58      -4.040   3.462 -21.128  1.00  0.83           H  
ATOM    865  HA  HIS A  58      -4.788   2.255 -23.591  1.00  0.83           H  
ATOM    866 1HB  HIS A  58      -2.839   3.733 -23.359  1.00  0.83           H  
ATOM    867 2HB  HIS A  58      -2.004   2.454 -22.472  1.00  0.83           H  
ATOM    868  HD2 HIS A  58      -0.603   0.767 -24.139  1.00  0.83           H  
ATOM    869  HE1 HIS A  58      -2.682   1.618 -27.762  1.00  0.83           H  
ATOM    870  HE2 HIS A  58      -0.748   0.339 -26.705  1.00  0.83           H  
ATOM    871  N   GLN A  59      -3.685   0.070 -21.526  1.00  0.81           N  
ATOM    872  CA  GLN A  59      -3.550  -1.371 -21.374  1.00  0.81           C  
ATOM    873  C   GLN A  59      -4.843  -2.103 -21.801  1.00  0.81           C  
ATOM    874  O   GLN A  59      -4.817  -3.304 -22.076  1.00  0.81           O  
ATOM    875  CB  GLN A  59      -3.140  -1.683 -19.936  1.00  0.81           C  
ATOM    876  CG  GLN A  59      -1.696  -1.253 -19.633  1.00  0.81           C  
ATOM    877  CD  GLN A  59      -1.231  -1.384 -18.158  1.00  0.81           C  
ATOM    878  OE1 GLN A  59      -2.003  -1.540 -17.180  1.00  0.81           O  
ATOM    879  NE2 GLN A  59       0.090  -1.290 -18.010  1.00  0.81           N  
ATOM    880  H   GLN A  59      -3.521   0.686 -20.726  1.00  0.81           H  
ATOM    881  HA  GLN A  59      -2.748  -1.705 -22.029  1.00  0.81           H  
ATOM    882 1HB  GLN A  59      -3.780  -1.119 -19.286  1.00  0.81           H  
ATOM    883 2HB  GLN A  59      -3.267  -2.741 -19.719  1.00  0.81           H  
ATOM    884 1HG  GLN A  59      -1.044  -1.890 -20.226  1.00  0.81           H  
ATOM    885 2HG  GLN A  59      -1.562  -0.232 -19.945  1.00  0.81           H  
ATOM    886 1HE2 GLN A  59       0.533  -1.354 -17.076  1.00  0.81           H  
ATOM    887 2HE2 GLN A  59       0.677  -1.169 -18.802  1.00  0.81           H  
ATOM    888  N   ALA A  60      -5.975  -1.381 -21.833  1.00  0.79           N  
ATOM    889  CA  ALA A  60      -7.271  -1.900 -22.255  1.00  0.79           C  
ATOM    890  C   ALA A  60      -7.432  -2.007 -23.780  1.00  0.79           C  
ATOM    891  O   ALA A  60      -8.333  -2.699 -24.265  1.00  0.79           O  
ATOM    892  CB  ALA A  60      -8.351  -0.983 -21.760  1.00  0.79           C  
ATOM    893  H   ALA A  60      -5.936  -0.390 -21.597  1.00  0.79           H  
ATOM    894  HA  ALA A  60      -7.392  -2.894 -21.826  1.00  0.79           H  
ATOM    895 1HB  ALA A  60      -9.288  -1.372 -22.052  1.00  0.79           H  
ATOM    896 2HB  ALA A  60      -8.290  -0.918 -20.707  1.00  0.79           H  
ATOM    897 3HB  ALA A  60      -8.229   0.000 -22.199  1.00  0.79           H  
ATOM    898  N   GLY A  61      -6.610  -1.280 -24.537  1.00  0.75           N  
ATOM    899  CA  GLY A  61      -6.733  -1.227 -25.992  1.00  0.75           C  
ATOM    900  C   GLY A  61      -6.535   0.211 -26.515  1.00  0.75           C  
ATOM    901  O   GLY A  61      -6.693   1.173 -25.765  1.00  0.75           O  
ATOM    902  H   GLY A  61      -5.848  -0.765 -24.098  1.00  0.75           H  
ATOM    903 1HA  GLY A  61      -5.981  -1.891 -26.415  1.00  0.75           H  
ATOM    904 2HA  GLY A  61      -7.707  -1.609 -26.290  1.00  0.75           H  
ATOM    905  N   PRO A  62      -6.250   0.369 -27.822  1.00  0.72           N  
ATOM    906  CA  PRO A  62      -5.941   1.613 -28.526  1.00  0.72           C  
ATOM    907  C   PRO A  62      -7.008   2.706 -28.694  1.00  0.72           C  
ATOM    908  O   PRO A  62      -6.630   3.861 -28.921  1.00  0.72           O  
ATOM    909  CB  PRO A  62      -5.573   1.092 -29.920  1.00  0.72           C  
ATOM    910  CG  PRO A  62      -6.296  -0.227 -30.054  1.00  0.72           C  
ATOM    911  CD  PRO A  62      -6.282  -0.822 -28.687  1.00  0.72           C  
ATOM    912  HA  PRO A  62      -5.057   2.053 -28.045  1.00  0.72           H  
ATOM    913 1HB  PRO A  62      -5.894   1.821 -30.676  1.00  0.72           H  
ATOM    914 2HB  PRO A  62      -4.481   0.997 -30.007  1.00  0.72           H  
ATOM    915 1HG  PRO A  62      -7.328  -0.058 -30.413  1.00  0.72           H  
ATOM    916 2HG  PRO A  62      -5.800  -0.861 -30.803  1.00  0.72           H  
ATOM    917 1HD  PRO A  62      -7.215  -1.395 -28.543  1.00  0.72           H  
ATOM    918 2HD  PRO A  62      -5.378  -1.431 -28.552  1.00  0.72           H  
ATOM    919  N   LYS A  63      -8.311   2.395 -28.605  1.00  0.70           N  
ATOM    920  CA  LYS A  63      -9.331   3.439 -28.833  1.00  0.70           C  
ATOM    921  C   LYS A  63      -9.695   4.139 -27.530  1.00  0.70           C  
ATOM    922  O   LYS A  63     -10.429   3.579 -26.694  1.00  0.70           O  
ATOM    923  CB  LYS A  63     -10.561   2.813 -29.503  1.00  0.70           C  
ATOM    924  CG  LYS A  63     -11.652   3.752 -29.872  1.00  0.70           C  
ATOM    925  CD  LYS A  63     -12.761   3.048 -30.620  1.00  0.70           C  
ATOM    926  CE  LYS A  63     -13.898   3.994 -30.956  1.00  0.70           C  
ATOM    927  NZ  LYS A  63     -14.975   3.301 -31.690  1.00  0.70           N  
ATOM    928  H   LYS A  63      -8.631   1.438 -28.407  1.00  0.70           H  
ATOM    929  HA  LYS A  63      -8.916   4.192 -29.505  1.00  0.70           H  
ATOM    930 1HB  LYS A  63     -10.248   2.293 -30.407  1.00  0.70           H  
ATOM    931 2HB  LYS A  63     -10.983   2.060 -28.839  1.00  0.70           H  
ATOM    932 1HG  LYS A  63     -12.070   4.090 -28.973  1.00  0.70           H  
ATOM    933 2HG  LYS A  63     -11.268   4.600 -30.442  1.00  0.70           H  
ATOM    934 1HD  LYS A  63     -12.364   2.622 -31.542  1.00  0.70           H  
ATOM    935 2HD  LYS A  63     -13.151   2.235 -30.008  1.00  0.70           H  
ATOM    936 1HE  LYS A  63     -14.309   4.396 -30.031  1.00  0.70           H  
ATOM    937 2HE  LYS A  63     -13.521   4.815 -31.563  1.00  0.70           H  
ATOM    938 1HZ  LYS A  63     -15.721   3.951 -31.888  1.00  0.70           H  
ATOM    939 2HZ  LYS A  63     -14.618   2.922 -32.553  1.00  0.70           H  
ATOM    940 3HZ  LYS A  63     -15.324   2.546 -31.099  1.00  0.70           H  
ATOM    941  N   ILE A  64      -9.178   5.370 -27.355  1.00  0.68           N  
ATOM    942  CA  ILE A  64      -9.323   6.032 -26.060  1.00  0.68           C  
ATOM    943  C   ILE A  64      -9.926   7.430 -26.126  1.00  0.68           C  
ATOM    944  O   ILE A  64      -9.495   8.257 -26.930  1.00  0.68           O  
ATOM    945  CB  ILE A  64      -7.975   6.110 -25.336  1.00  0.68           C  
ATOM    946  CG1 ILE A  64      -7.412   4.709 -25.213  1.00  0.68           C  
ATOM    947  CG2 ILE A  64      -8.232   6.693 -23.937  1.00  0.68           C  
ATOM    948  CD1 ILE A  64      -6.031   4.643 -24.742  1.00  0.68           C  
ATOM    949  H   ILE A  64      -8.653   5.813 -28.115  1.00  0.68           H  
ATOM    950  HA  ILE A  64      -9.977   5.421 -25.458  1.00  0.68           H  
ATOM    951  HB  ILE A  64      -7.264   6.722 -25.888  1.00  0.68           H  
ATOM    952 1HG1 ILE A  64      -8.049   4.110 -24.555  1.00  0.68           H  
ATOM    953 2HG1 ILE A  64      -7.394   4.254 -26.189  1.00  0.68           H  
ATOM    954 1HG2 ILE A  64      -7.332   6.725 -23.373  1.00  0.68           H  
ATOM    955 2HG2 ILE A  64      -8.637   7.692 -24.014  1.00  0.68           H  
ATOM    956 3HG2 ILE A  64      -8.943   6.061 -23.426  1.00  0.68           H  
ATOM    957 1HD1 ILE A  64      -5.758   3.623 -24.756  1.00  0.68           H  
ATOM    958 2HD1 ILE A  64      -5.380   5.196 -25.406  1.00  0.68           H  
ATOM    959 3HD1 ILE A  64      -5.953   5.043 -23.739  1.00  0.68           H  
ATOM    960  N   LEU A  65     -10.918   7.668 -25.276  1.00  0.69           N  
ATOM    961  CA  LEU A  65     -11.598   8.955 -25.207  1.00  0.69           C  
ATOM    962  C   LEU A  65     -11.251   9.753 -23.951  1.00  0.69           C  
ATOM    963  O   LEU A  65     -11.178   9.177 -22.867  1.00  0.69           O  
ATOM    964  CB  LEU A  65     -13.103   8.799 -25.193  1.00  0.69           C  
ATOM    965  CG  LEU A  65     -13.876  10.093 -25.304  1.00  0.69           C  
ATOM    966  CD1 LEU A  65     -13.721  10.628 -26.701  1.00  0.69           C  
ATOM    967  CD2 LEU A  65     -15.207   9.839 -24.936  1.00  0.69           C  
ATOM    968  H   LEU A  65     -11.196   6.906 -24.654  1.00  0.69           H  
ATOM    969  HA  LEU A  65     -11.324   9.523 -26.082  1.00  0.69           H  
ATOM    970 1HB  LEU A  65     -13.399   8.202 -26.004  1.00  0.69           H  
ATOM    971 2HB  LEU A  65     -13.399   8.311 -24.276  1.00  0.69           H  
ATOM    972  HG  LEU A  65     -13.494  10.825 -24.648  1.00  0.69           H  
ATOM    973 1HD1 LEU A  65     -14.260  11.546 -26.818  1.00  0.69           H  
ATOM    974 2HD1 LEU A  65     -12.682  10.796 -26.899  1.00  0.69           H  
ATOM    975 3HD1 LEU A  65     -14.105   9.913 -27.392  1.00  0.69           H  
ATOM    976 1HD2 LEU A  65     -15.787  10.759 -25.004  1.00  0.69           H  
ATOM    977 2HD2 LEU A  65     -15.609   9.079 -25.593  1.00  0.69           H  
ATOM    978 3HD2 LEU A  65     -15.202   9.478 -23.917  1.00  0.69           H  
ATOM    979  N   GLU A  66     -11.059  11.065 -24.104  1.00  0.71           N  
ATOM    980  CA  GLU A  66     -10.906  11.974 -22.969  1.00  0.71           C  
ATOM    981  C   GLU A  66     -11.943  13.120 -22.931  1.00  0.71           C  
ATOM    982  O   GLU A  66     -11.741  14.150 -23.584  1.00  0.71           O  
ATOM    983  CB  GLU A  66      -9.540  12.627 -22.923  1.00  0.71           C  
ATOM    984  CG  GLU A  66      -9.418  13.560 -21.711  1.00  0.71           C  
ATOM    985  CD  GLU A  66      -8.138  14.287 -21.571  1.00  0.71           C  
ATOM    986  OE1 GLU A  66      -7.236  14.029 -22.312  1.00  0.71           O  
ATOM    987  OE2 GLU A  66      -8.036  15.105 -20.694  1.00  0.71           O  
ATOM    988  H   GLU A  66     -11.037  11.434 -25.046  1.00  0.71           H  
ATOM    989  HA  GLU A  66     -11.006  11.390 -22.077  1.00  0.71           H  
ATOM    990 1HB  GLU A  66      -8.760  11.869 -22.880  1.00  0.71           H  
ATOM    991 2HB  GLU A  66      -9.401  13.221 -23.809  1.00  0.71           H  
ATOM    992 1HG  GLU A  66     -10.234  14.283 -21.745  1.00  0.71           H  
ATOM    993 2HG  GLU A  66      -9.559  12.962 -20.824  1.00  0.71           H  
ATOM    994  N   PRO A  67     -13.111  12.924 -22.297  1.00  0.75           N  
ATOM    995  CA  PRO A  67     -14.138  13.924 -22.098  1.00  0.75           C  
ATOM    996  C   PRO A  67     -13.567  15.084 -21.281  1.00  0.75           C  
ATOM    997  O   PRO A  67     -12.803  14.835 -20.348  1.00  0.75           O  
ATOM    998  CB  PRO A  67     -15.208  13.160 -21.301  1.00  0.75           C  
ATOM    999  CG  PRO A  67     -14.964  11.716 -21.604  1.00  0.75           C  
ATOM   1000  CD  PRO A  67     -13.460  11.617 -21.736  1.00  0.75           C  
ATOM   1001  HA  PRO A  67     -14.507  14.266 -23.068  1.00  0.75           H  
ATOM   1002 1HB  PRO A  67     -15.126  13.399 -20.227  1.00  0.75           H  
ATOM   1003 2HB  PRO A  67     -16.166  13.486 -21.619  1.00  0.75           H  
ATOM   1004 1HG  PRO A  67     -15.362  11.080 -20.794  1.00  0.75           H  
ATOM   1005 2HG  PRO A  67     -15.501  11.435 -22.516  1.00  0.75           H  
ATOM   1006 1HD  PRO A  67     -12.988  11.486 -20.744  1.00  0.75           H  
ATOM   1007 2HD  PRO A  67     -13.224  10.811 -22.399  1.00  0.75           H  
ATOM   1008  N   SER A  68     -14.001  16.322 -21.549  1.00  0.81           N  
ATOM   1009  CA  SER A  68     -13.541  17.497 -20.788  1.00  0.81           C  
ATOM   1010  C   SER A  68     -12.027  17.566 -20.778  1.00  0.81           C  
ATOM   1011  O   SER A  68     -11.392  17.664 -19.724  1.00  0.81           O  
ATOM   1012  CB  SER A  68     -14.079  17.484 -19.370  1.00  0.81           C  
ATOM   1013  OG  SER A  68     -15.467  17.560 -19.376  1.00  0.81           O  
ATOM   1014  H   SER A  68     -14.585  16.477 -22.360  1.00  0.81           H  
ATOM   1015  HA  SER A  68     -13.909  18.396 -21.289  1.00  0.81           H  
ATOM   1016 1HB  SER A  68     -13.763  16.586 -18.845  1.00  0.81           H  
ATOM   1017 2HB  SER A  68     -13.670  18.337 -18.825  1.00  0.81           H  
ATOM   1018  HG  SER A  68     -15.675  18.379 -19.841  1.00  0.81           H  
ATOM   1019  N   CYS A  69     -11.463  17.522 -21.977  1.00  0.86           N  
ATOM   1020  CA  CYS A  69     -10.022  17.463 -22.165  1.00  0.86           C  
ATOM   1021  C   CYS A  69      -9.207  18.700 -21.737  1.00  0.86           C  
ATOM   1022  O   CYS A  69      -7.994  18.585 -21.534  1.00  0.86           O  
ATOM   1023  CB  CYS A  69      -9.704  17.120 -23.622  1.00  0.86           C  
ATOM   1024  SG  CYS A  69     -10.111  18.361 -24.816  1.00  0.86           S  
ATOM   1025  H   CYS A  69     -12.101  17.476 -22.773  1.00  0.86           H  
ATOM   1026  HA  CYS A  69      -9.672  16.633 -21.563  1.00  0.86           H  
ATOM   1027 1HB  CYS A  69      -8.641  16.915 -23.701  1.00  0.86           H  
ATOM   1028 2HB  CYS A  69     -10.225  16.201 -23.897  1.00  0.86           H  
ATOM   1029  HG  CYS A  69      -9.463  19.369 -24.207  1.00  0.86           H  
ATOM   1030  N   GLY A  70      -9.819  19.879 -21.591  1.00  0.89           N  
ATOM   1031  CA  GLY A  70      -9.047  21.031 -21.126  1.00  0.89           C  
ATOM   1032  C   GLY A  70      -7.872  21.327 -22.042  1.00  0.89           C  
ATOM   1033  O   GLY A  70      -8.043  21.448 -23.249  1.00  0.89           O  
ATOM   1034  H   GLY A  70     -10.821  20.001 -21.764  1.00  0.89           H  
ATOM   1035 1HA  GLY A  70      -9.703  21.903 -21.078  1.00  0.89           H  
ATOM   1036 2HA  GLY A  70      -8.691  20.844 -20.114  1.00  0.89           H  
ATOM   1037  N   ASP A  71      -6.656  21.401 -21.473  1.00  0.90           N  
ATOM   1038  CA  ASP A  71      -5.464  21.699 -22.275  1.00  0.90           C  
ATOM   1039  C   ASP A  71      -4.895  20.489 -23.001  1.00  0.90           C  
ATOM   1040  O   ASP A  71      -3.892  20.596 -23.708  1.00  0.90           O  
ATOM   1041  CB  ASP A  71      -4.330  22.254 -21.399  1.00  0.90           C  
ATOM   1042  CG  ASP A  71      -3.779  21.228 -20.306  1.00  0.90           C  
ATOM   1043  OD1 ASP A  71      -4.262  20.101 -20.214  1.00  0.90           O  
ATOM   1044  OD2 ASP A  71      -2.881  21.607 -19.586  1.00  0.90           O  
ATOM   1045  H   ASP A  71      -6.569  21.271 -20.477  1.00  0.90           H  
ATOM   1046  HA  ASP A  71      -5.736  22.445 -23.024  1.00  0.90           H  
ATOM   1047 1HB  ASP A  71      -3.498  22.537 -22.044  1.00  0.90           H  
ATOM   1048 2HB  ASP A  71      -4.664  23.161 -20.900  1.00  0.90           H  
ATOM   1049  N   GLY A  72      -5.533  19.343 -22.843  1.00  0.90           N  
ATOM   1050  CA  GLY A  72      -5.086  18.144 -23.501  1.00  0.90           C  
ATOM   1051  C   GLY A  72      -3.910  17.421 -22.842  1.00  0.90           C  
ATOM   1052  O   GLY A  72      -3.331  16.569 -23.494  1.00  0.90           O  
ATOM   1053  H   GLY A  72      -6.361  19.294 -22.249  1.00  0.90           H  
ATOM   1054 1HA  GLY A  72      -5.933  17.459 -23.557  1.00  0.90           H  
ATOM   1055 2HA  GLY A  72      -4.821  18.385 -24.528  1.00  0.90           H  
ATOM   1056  N   ARG A  73      -3.522  17.717 -21.589  1.00  0.87           N  
ATOM   1057  CA  ARG A  73      -2.377  16.983 -21.011  1.00  0.87           C  
ATOM   1058  C   ARG A  73      -2.610  15.454 -20.986  1.00  0.87           C  
ATOM   1059  O   ARG A  73      -1.710  14.675 -21.313  1.00  0.87           O  
ATOM   1060  CB  ARG A  73      -2.077  17.458 -19.591  1.00  0.87           C  
ATOM   1061  CG  ARG A  73      -0.919  16.726 -18.873  1.00  0.87           C  
ATOM   1062  CD  ARG A  73       0.441  17.007 -19.411  1.00  0.87           C  
ATOM   1063  NE  ARG A  73       0.854  18.393 -19.183  1.00  0.87           N  
ATOM   1064  CZ  ARG A  73       2.074  18.893 -19.488  1.00  0.87           C  
ATOM   1065  NH1 ARG A  73       2.990  18.099 -19.996  1.00  0.87           N  
ATOM   1066  NH2 ARG A  73       2.343  20.175 -19.271  1.00  0.87           N  
ATOM   1067  H   ARG A  73      -3.975  18.475 -21.062  1.00  0.87           H  
ATOM   1068  HA  ARG A  73      -1.502  17.188 -21.628  1.00  0.87           H  
ATOM   1069 1HB  ARG A  73      -1.839  18.527 -19.614  1.00  0.87           H  
ATOM   1070 2HB  ARG A  73      -2.968  17.347 -18.971  1.00  0.87           H  
ATOM   1071 1HG  ARG A  73      -0.911  16.986 -17.829  1.00  0.87           H  
ATOM   1072 2HG  ARG A  73      -1.083  15.667 -18.974  1.00  0.87           H  
ATOM   1073 1HD  ARG A  73       1.157  16.352 -18.920  1.00  0.87           H  
ATOM   1074 2HD  ARG A  73       0.456  16.817 -20.485  1.00  0.87           H  
ATOM   1075  HE  ARG A  73       0.164  19.029 -18.792  1.00  0.87           H  
ATOM   1076 1HH1 ARG A  73       2.780  17.124 -20.157  1.00  0.87           H  
ATOM   1077 2HH1 ARG A  73       3.913  18.462 -20.229  1.00  0.87           H  
ATOM   1078 1HH2 ARG A  73       1.629  20.779 -18.885  1.00  0.87           H  
ATOM   1079 2HH2 ARG A  73       3.262  20.555 -19.499  1.00  0.87           H  
ATOM   1080  N   ILE A  74      -3.822  15.005 -20.637  1.00  0.84           N  
ATOM   1081  CA  ILE A  74      -4.090  13.565 -20.676  1.00  0.84           C  
ATOM   1082  C   ILE A  74      -4.091  13.101 -22.137  1.00  0.84           C  
ATOM   1083  O   ILE A  74      -3.408  12.133 -22.464  1.00  0.84           O  
ATOM   1084  CB  ILE A  74      -5.351  13.156 -19.889  1.00  0.84           C  
ATOM   1085  CG1 ILE A  74      -5.143  13.345 -18.379  1.00  0.84           C  
ATOM   1086  CG2 ILE A  74      -5.744  11.731 -20.219  1.00  0.84           C  
ATOM   1087  CD1 ILE A  74      -6.426  13.207 -17.548  1.00  0.84           C  
ATOM   1088  H   ILE A  74      -4.553  15.656 -20.376  1.00  0.84           H  
ATOM   1089  HA  ILE A  74      -3.266  13.049 -20.196  1.00  0.84           H  
ATOM   1090  HB  ILE A  74      -6.114  13.807 -20.138  1.00  0.84           H  
ATOM   1091 1HG1 ILE A  74      -4.453  12.602 -18.049  1.00  0.84           H  
ATOM   1092 2HG1 ILE A  74      -4.711  14.330 -18.199  1.00  0.84           H  
ATOM   1093 1HG2 ILE A  74      -6.648  11.489 -19.676  1.00  0.84           H  
ATOM   1094 2HG2 ILE A  74      -5.932  11.655 -21.287  1.00  0.84           H  
ATOM   1095 3HG2 ILE A  74      -4.943  11.046 -19.936  1.00  0.84           H  
ATOM   1096 1HD1 ILE A  74      -6.197  13.338 -16.494  1.00  0.84           H  
ATOM   1097 2HD1 ILE A  74      -7.146  13.967 -17.864  1.00  0.84           H  
ATOM   1098 3HD1 ILE A  74      -6.856  12.215 -17.701  1.00  0.84           H  
ATOM   1099  N   LEU A  75      -4.739  13.852 -23.039  1.00  0.81           N  
ATOM   1100  CA  LEU A  75      -4.676  13.504 -24.463  1.00  0.81           C  
ATOM   1101  C   LEU A  75      -3.244  13.467 -24.976  1.00  0.81           C  
ATOM   1102  O   LEU A  75      -2.933  12.651 -25.833  1.00  0.81           O  
ATOM   1103  CB  LEU A  75      -5.422  14.505 -25.370  1.00  0.81           C  
ATOM   1104  CG  LEU A  75      -6.926  14.514 -25.361  1.00  0.81           C  
ATOM   1105  CD1 LEU A  75      -7.425  15.683 -26.167  1.00  0.81           C  
ATOM   1106  CD2 LEU A  75      -7.424  13.186 -25.922  1.00  0.81           C  
ATOM   1107  H   LEU A  75      -5.364  14.586 -22.714  1.00  0.81           H  
ATOM   1108  HA  LEU A  75      -5.121  12.526 -24.594  1.00  0.81           H  
ATOM   1109 1HB  LEU A  75      -5.095  15.502 -25.104  1.00  0.81           H  
ATOM   1110 2HB  LEU A  75      -5.106  14.323 -26.393  1.00  0.81           H  
ATOM   1111  HG  LEU A  75      -7.282  14.652 -24.392  1.00  0.81           H  
ATOM   1112 1HD1 LEU A  75      -8.499  15.690 -26.137  1.00  0.81           H  
ATOM   1113 2HD1 LEU A  75      -7.050  16.593 -25.731  1.00  0.81           H  
ATOM   1114 3HD1 LEU A  75      -7.094  15.619 -27.187  1.00  0.81           H  
ATOM   1115 1HD2 LEU A  75      -8.495  13.188 -25.914  1.00  0.81           H  
ATOM   1116 2HD2 LEU A  75      -7.073  13.048 -26.939  1.00  0.81           H  
ATOM   1117 3HD2 LEU A  75      -7.064  12.373 -25.304  1.00  0.81           H  
ATOM   1118  N   ARG A  76      -2.365  14.344 -24.493  1.00  0.78           N  
ATOM   1119  CA  ARG A  76      -0.983  14.343 -24.944  1.00  0.78           C  
ATOM   1120  C   ARG A  76      -0.339  13.006 -24.648  1.00  0.78           C  
ATOM   1121  O   ARG A  76       0.256  12.387 -25.538  1.00  0.78           O  
ATOM   1122  CB  ARG A  76      -0.155  15.443 -24.292  1.00  0.78           C  
ATOM   1123  CG  ARG A  76       1.284  15.459 -24.791  1.00  0.78           C  
ATOM   1124  CD  ARG A  76       2.126  16.522 -24.186  1.00  0.78           C  
ATOM   1125  NE  ARG A  76       3.458  16.511 -24.788  1.00  0.78           N  
ATOM   1126  CZ  ARG A  76       4.458  15.697 -24.397  1.00  0.78           C  
ATOM   1127  NH1 ARG A  76       4.257  14.866 -23.411  1.00  0.78           N  
ATOM   1128  NH2 ARG A  76       5.626  15.723 -25.015  1.00  0.78           N  
ATOM   1129  H   ARG A  76      -2.663  15.019 -23.806  1.00  0.78           H  
ATOM   1130  HA  ARG A  76      -0.961  14.487 -26.013  1.00  0.78           H  
ATOM   1131 1HB  ARG A  76      -0.608  16.413 -24.488  1.00  0.78           H  
ATOM   1132 2HB  ARG A  76      -0.135  15.301 -23.218  1.00  0.78           H  
ATOM   1133 1HG  ARG A  76       1.742  14.501 -24.539  1.00  0.78           H  
ATOM   1134 2HG  ARG A  76       1.295  15.582 -25.869  1.00  0.78           H  
ATOM   1135 1HD  ARG A  76       1.679  17.497 -24.347  1.00  0.78           H  
ATOM   1136 2HD  ARG A  76       2.230  16.342 -23.115  1.00  0.78           H  
ATOM   1137  HE  ARG A  76       3.634  17.144 -25.556  1.00  0.78           H  
ATOM   1138 1HH1 ARG A  76       3.354  14.849 -22.946  1.00  0.78           H  
ATOM   1139 2HH1 ARG A  76       4.983  14.233 -23.118  1.00  0.78           H  
ATOM   1140 1HH2 ARG A  76       5.772  16.354 -25.792  1.00  0.78           H  
ATOM   1141 2HH2 ARG A  76       6.364  15.103 -24.720  1.00  0.78           H  
ATOM   1142  N   GLU A  77      -0.492  12.531 -23.412  1.00  0.77           N  
ATOM   1143  CA  GLU A  77       0.094  11.246 -23.074  1.00  0.77           C  
ATOM   1144  C   GLU A  77      -0.619  10.117 -23.804  1.00  0.77           C  
ATOM   1145  O   GLU A  77       0.018   9.180 -24.288  1.00  0.77           O  
ATOM   1146  CB  GLU A  77       0.088  11.031 -21.566  1.00  0.77           C  
ATOM   1147  CG  GLU A  77       1.061  11.926 -20.830  1.00  0.77           C  
ATOM   1148  CD  GLU A  77       2.474  11.677 -21.277  1.00  0.77           C  
ATOM   1149  OE1 GLU A  77       2.886  10.538 -21.299  1.00  0.77           O  
ATOM   1150  OE2 GLU A  77       3.139  12.630 -21.602  1.00  0.77           O  
ATOM   1151  H   GLU A  77      -1.004  13.079 -22.712  1.00  0.77           H  
ATOM   1152  HA  GLU A  77       1.132  11.249 -23.403  1.00  0.77           H  
ATOM   1153 1HB  GLU A  77      -0.915  11.227 -21.171  1.00  0.77           H  
ATOM   1154 2HB  GLU A  77       0.336   9.996 -21.339  1.00  0.77           H  
ATOM   1155 1HG  GLU A  77       0.799  12.968 -21.030  1.00  0.77           H  
ATOM   1156 2HG  GLU A  77       0.979  11.763 -19.759  1.00  0.77           H  
ATOM   1157  N   LEU A  78      -1.935  10.220 -23.959  1.00  0.76           N  
ATOM   1158  CA  LEU A  78      -2.621   9.166 -24.670  1.00  0.76           C  
ATOM   1159  C   LEU A  78      -2.147   9.107 -26.110  1.00  0.76           C  
ATOM   1160  O   LEU A  78      -1.877   8.027 -26.608  1.00  0.76           O  
ATOM   1161  CB  LEU A  78      -4.128   9.390 -24.651  1.00  0.76           C  
ATOM   1162  CG  LEU A  78      -4.830   9.200 -23.349  1.00  0.76           C  
ATOM   1163  CD1 LEU A  78      -6.275   9.678 -23.497  1.00  0.76           C  
ATOM   1164  CD2 LEU A  78      -4.763   7.751 -23.022  1.00  0.76           C  
ATOM   1165  H   LEU A  78      -2.447  11.002 -23.555  1.00  0.76           H  
ATOM   1166  HA  LEU A  78      -2.395   8.217 -24.189  1.00  0.76           H  
ATOM   1167 1HB  LEU A  78      -4.326  10.394 -24.997  1.00  0.76           H  
ATOM   1168 2HB  LEU A  78      -4.577   8.693 -25.350  1.00  0.76           H  
ATOM   1169  HG  LEU A  78      -4.353   9.777 -22.558  1.00  0.76           H  
ATOM   1170 1HD1 LEU A  78      -6.809   9.526 -22.569  1.00  0.76           H  
ATOM   1171 2HD1 LEU A  78      -6.288  10.731 -23.741  1.00  0.76           H  
ATOM   1172 3HD1 LEU A  78      -6.759   9.126 -24.291  1.00  0.76           H  
ATOM   1173 1HD2 LEU A  78      -5.290   7.555 -22.090  1.00  0.76           H  
ATOM   1174 2HD2 LEU A  78      -5.222   7.215 -23.826  1.00  0.76           H  
ATOM   1175 3HD2 LEU A  78      -3.730   7.435 -22.934  1.00  0.76           H  
ATOM   1176  N   SER A  79      -1.976  10.264 -26.743  1.00  0.75           N  
ATOM   1177  CA  SER A  79      -1.525  10.401 -28.123  1.00  0.75           C  
ATOM   1178  C   SER A  79      -0.128   9.812 -28.277  1.00  0.75           C  
ATOM   1179  O   SER A  79       0.176   9.138 -29.256  1.00  0.75           O  
ATOM   1180  CB  SER A  79      -1.578  11.863 -28.523  1.00  0.75           C  
ATOM   1181  OG  SER A  79      -1.186  12.085 -29.857  1.00  0.75           O  
ATOM   1182  H   SER A  79      -2.203  11.116 -26.251  1.00  0.75           H  
ATOM   1183  HA  SER A  79      -2.207   9.846 -28.766  1.00  0.75           H  
ATOM   1184 1HB  SER A  79      -2.596  12.220 -28.392  1.00  0.75           H  
ATOM   1185 2HB  SER A  79      -0.952  12.449 -27.857  1.00  0.75           H  
ATOM   1186  HG  SER A  79      -1.552  12.980 -30.095  1.00  0.75           H  
ATOM   1187  N   ALA A  80       0.743  10.068 -27.302  1.00  0.74           N  
ATOM   1188  CA  ALA A  80       2.088   9.513 -27.326  1.00  0.74           C  
ATOM   1189  C   ALA A  80       2.053   7.978 -27.349  1.00  0.74           C  
ATOM   1190  O   ALA A  80       2.902   7.333 -27.970  1.00  0.74           O  
ATOM   1191  CB  ALA A  80       2.862   9.986 -26.110  1.00  0.74           C  
ATOM   1192  H   ALA A  80       0.466  10.673 -26.530  1.00  0.74           H  
ATOM   1193  HA  ALA A  80       2.581   9.860 -28.234  1.00  0.74           H  
ATOM   1194 1HB  ALA A  80       3.873   9.588 -26.142  1.00  0.74           H  
ATOM   1195 2HB  ALA A  80       2.895  11.076 -26.102  1.00  0.74           H  
ATOM   1196 3HB  ALA A  80       2.365   9.637 -25.206  1.00  0.74           H  
ATOM   1197  N   ILE A  81       1.064   7.414 -26.656  1.00  0.72           N  
ATOM   1198  CA  ILE A  81       0.866   5.978 -26.515  1.00  0.72           C  
ATOM   1199  C   ILE A  81       0.050   5.309 -27.660  1.00  0.72           C  
ATOM   1200  O   ILE A  81       0.369   4.188 -28.069  1.00  0.72           O  
ATOM   1201  CB  ILE A  81       0.205   5.688 -25.169  1.00  0.72           C  
ATOM   1202  CG1 ILE A  81       1.108   6.094 -24.002  1.00  0.72           C  
ATOM   1203  CG2 ILE A  81      -0.055   4.286 -25.089  1.00  0.72           C  
ATOM   1204  CD1 ILE A  81       0.373   6.067 -22.678  1.00  0.72           C  
ATOM   1205  H   ILE A  81       0.426   8.030 -26.149  1.00  0.72           H  
ATOM   1206  HA  ILE A  81       1.849   5.514 -26.504  1.00  0.72           H  
ATOM   1207  HB  ILE A  81      -0.729   6.246 -25.084  1.00  0.72           H  
ATOM   1208 1HG1 ILE A  81       1.960   5.421 -23.947  1.00  0.72           H  
ATOM   1209 2HG1 ILE A  81       1.477   7.109 -24.169  1.00  0.72           H  
ATOM   1210 1HG2 ILE A  81      -0.518   4.085 -24.142  1.00  0.72           H  
ATOM   1211 2HG2 ILE A  81      -0.714   4.008 -25.907  1.00  0.72           H  
ATOM   1212 3HG2 ILE A  81       0.876   3.731 -25.167  1.00  0.72           H  
ATOM   1213 1HD1 ILE A  81       1.041   6.378 -21.873  1.00  0.72           H  
ATOM   1214 2HD1 ILE A  81      -0.456   6.752 -22.739  1.00  0.72           H  
ATOM   1215 3HD1 ILE A  81       0.001   5.064 -22.477  1.00  0.72           H  
ATOM   1216  N   THR A  82      -1.004   5.984 -28.149  1.00  0.70           N  
ATOM   1217  CA  THR A  82      -1.917   5.461 -29.179  1.00  0.70           C  
ATOM   1218  C   THR A  82      -2.272   6.475 -30.257  1.00  0.70           C  
ATOM   1219  O   THR A  82      -2.422   7.666 -30.011  1.00  0.70           O  
ATOM   1220  CB  THR A  82      -3.280   4.983 -28.610  1.00  0.70           C  
ATOM   1221  OG1 THR A  82      -4.072   4.452 -29.692  1.00  0.70           O  
ATOM   1222  CG2 THR A  82      -4.056   6.111 -27.994  1.00  0.70           C  
ATOM   1223  H   THR A  82      -1.194   6.897 -27.762  1.00  0.70           H  
ATOM   1224  HA  THR A  82      -1.429   4.619 -29.667  1.00  0.70           H  
ATOM   1225  HB  THR A  82      -3.123   4.212 -27.867  1.00  0.70           H  
ATOM   1226  HG1 THR A  82      -4.980   4.239 -29.345  1.00  0.70           H  
ATOM   1227 1HG2 THR A  82      -5.019   5.739 -27.641  1.00  0.70           H  
ATOM   1228 2HG2 THR A  82      -3.516   6.511 -27.172  1.00  0.70           H  
ATOM   1229 3HG2 THR A  82      -4.220   6.881 -28.741  1.00  0.70           H  
ATOM   1230  N   ASP A  83      -2.535   5.956 -31.450  1.00  0.67           N  
ATOM   1231  CA  ASP A  83      -2.886   6.779 -32.598  1.00  0.67           C  
ATOM   1232  C   ASP A  83      -4.378   7.058 -32.672  1.00  0.67           C  
ATOM   1233  O   ASP A  83      -4.838   7.768 -33.568  1.00  0.67           O  
ATOM   1234  CB  ASP A  83      -2.469   6.072 -33.884  1.00  0.67           C  
ATOM   1235  CG  ASP A  83      -0.964   5.926 -34.033  1.00  0.67           C  
ATOM   1236  OD1 ASP A  83      -0.256   6.846 -33.719  1.00  0.67           O  
ATOM   1237  OD2 ASP A  83      -0.536   4.874 -34.433  1.00  0.67           O  
ATOM   1238  H   ASP A  83      -2.449   4.955 -31.566  1.00  0.67           H  
ATOM   1239  HA  ASP A  83      -2.359   7.731 -32.516  1.00  0.67           H  
ATOM   1240 1HB  ASP A  83      -2.927   5.080 -33.913  1.00  0.67           H  
ATOM   1241 2HB  ASP A  83      -2.851   6.628 -34.739  1.00  0.67           H  
ATOM   1242  N   HIS A  84      -5.134   6.513 -31.726  1.00  0.65           N  
ATOM   1243  CA  HIS A  84      -6.575   6.682 -31.743  1.00  0.65           C  
ATOM   1244  C   HIS A  84      -7.112   7.361 -30.483  1.00  0.65           C  
ATOM   1245  O   HIS A  84      -8.147   6.957 -29.938  1.00  0.65           O  
ATOM   1246  CB  HIS A  84      -7.234   5.329 -31.942  1.00  0.65           C  
ATOM   1247  CG  HIS A  84      -6.845   4.681 -33.224  1.00  0.65           C  
ATOM   1248  ND1 HIS A  84      -7.273   5.133 -34.452  1.00  0.65           N  
ATOM   1249  CD2 HIS A  84      -6.044   3.619 -33.469  1.00  0.65           C  
ATOM   1250  CE1 HIS A  84      -6.754   4.375 -35.400  1.00  0.65           C  
ATOM   1251  NE2 HIS A  84      -6.004   3.447 -34.828  1.00  0.65           N  
ATOM   1252  H   HIS A  84      -4.706   5.932 -31.003  1.00  0.65           H  
ATOM   1253  HA  HIS A  84      -6.856   7.312 -32.585  1.00  0.65           H  
ATOM   1254 1HB  HIS A  84      -6.946   4.670 -31.146  1.00  0.65           H  
ATOM   1255 2HB  HIS A  84      -8.320   5.436 -31.913  1.00  0.65           H  
ATOM   1256  HD1 HIS A  84      -7.869   5.922 -34.618  1.00  0.65           H  
ATOM   1257  HD2 HIS A  84      -5.480   2.952 -32.818  1.00  0.65           H  
ATOM   1258  HE1 HIS A  84      -6.973   4.572 -36.449  1.00  0.65           H  
ATOM   1259  N   ALA A  85      -6.389   8.368 -29.987  1.00  0.64           N  
ATOM   1260  CA  ALA A  85      -6.894   9.115 -28.842  1.00  0.64           C  
ATOM   1261  C   ALA A  85      -7.768  10.261 -29.339  1.00  0.64           C  
ATOM   1262  O   ALA A  85      -7.400  10.979 -30.275  1.00  0.64           O  
ATOM   1263  CB  ALA A  85      -5.773   9.650 -27.973  1.00  0.64           C  
ATOM   1264  H   ALA A  85      -5.524   8.635 -30.440  1.00  0.64           H  
ATOM   1265  HA  ALA A  85      -7.506   8.447 -28.242  1.00  0.64           H  
ATOM   1266 1HB  ALA A  85      -6.201  10.188 -27.127  1.00  0.64           H  
ATOM   1267 2HB  ALA A  85      -5.169   8.828 -27.612  1.00  0.64           H  
ATOM   1268 3HB  ALA A  85      -5.148  10.327 -28.553  1.00  0.64           H  
ATOM   1269  N   HIS A  86      -8.899  10.440 -28.681  1.00  0.65           N  
ATOM   1270  CA  HIS A  86      -9.854  11.491 -29.001  1.00  0.65           C  
ATOM   1271  C   HIS A  86     -10.322  12.182 -27.739  1.00  0.65           C  
ATOM   1272  O   HIS A  86     -10.373  11.550 -26.692  1.00  0.65           O  
ATOM   1273  CB  HIS A  86     -11.089  10.891 -29.689  1.00  0.65           C  
ATOM   1274  CG  HIS A  86     -10.831  10.252 -31.022  1.00  0.65           C  
ATOM   1275  ND1 HIS A  86     -10.899  10.956 -32.204  1.00  0.65           N  
ATOM   1276  CD2 HIS A  86     -10.501   8.981 -31.360  1.00  0.65           C  
ATOM   1277  CE1 HIS A  86     -10.627  10.148 -33.212  1.00  0.65           C  
ATOM   1278  NE2 HIS A  86     -10.383   8.943 -32.729  1.00  0.65           N  
ATOM   1279  H   HIS A  86      -9.125   9.776 -27.941  1.00  0.65           H  
ATOM   1280  HA  HIS A  86      -9.391  12.221 -29.654  1.00  0.65           H  
ATOM   1281 1HB  HIS A  86     -11.515  10.141 -29.035  1.00  0.65           H  
ATOM   1282 2HB  HIS A  86     -11.838  11.673 -29.823  1.00  0.65           H  
ATOM   1283  HD1 HIS A  86     -11.127  11.931 -32.309  1.00  0.65           H  
ATOM   1284  HD2 HIS A  86     -10.332   8.079 -30.774  1.00  0.65           H  
ATOM   1285  HE1 HIS A  86     -10.631  10.525 -34.235  1.00  0.65           H  
ATOM   1286  N   GLY A  87     -10.689  13.449 -27.816  1.00  0.69           N  
ATOM   1287  CA  GLY A  87     -11.285  14.076 -26.637  1.00  0.69           C  
ATOM   1288  C   GLY A  87     -12.551  14.841 -26.962  1.00  0.69           C  
ATOM   1289  O   GLY A  87     -12.923  14.970 -28.134  1.00  0.69           O  
ATOM   1290  H   GLY A  87     -10.559  13.951 -28.696  1.00  0.69           H  
ATOM   1291 1HA  GLY A  87     -11.523  13.310 -25.908  1.00  0.69           H  
ATOM   1292 2HA  GLY A  87     -10.568  14.741 -26.163  1.00  0.69           H  
ATOM   1293  N   VAL A  88     -13.210  15.337 -25.914  1.00  0.76           N  
ATOM   1294  CA  VAL A  88     -14.431  16.133 -26.080  1.00  0.76           C  
ATOM   1295  C   VAL A  88     -14.329  17.380 -25.205  1.00  0.76           C  
ATOM   1296  O   VAL A  88     -13.946  17.288 -24.031  1.00  0.76           O  
ATOM   1297  CB  VAL A  88     -15.700  15.347 -25.650  1.00  0.76           C  
ATOM   1298  CG1 VAL A  88     -16.955  16.160 -25.952  1.00  0.76           C  
ATOM   1299  CG2 VAL A  88     -15.720  14.003 -26.281  1.00  0.76           C  
ATOM   1300  H   VAL A  88     -12.827  15.137 -24.987  1.00  0.76           H  
ATOM   1301  HA  VAL A  88     -14.530  16.440 -27.124  1.00  0.76           H  
ATOM   1302  HB  VAL A  88     -15.691  15.227 -24.590  1.00  0.76           H  
ATOM   1303 1HG1 VAL A  88     -17.816  15.614 -25.630  1.00  0.76           H  
ATOM   1304 2HG1 VAL A  88     -16.927  17.115 -25.438  1.00  0.76           H  
ATOM   1305 3HG1 VAL A  88     -17.025  16.333 -27.029  1.00  0.76           H  
ATOM   1306 1HG2 VAL A  88     -16.596  13.458 -25.946  1.00  0.76           H  
ATOM   1307 2HG2 VAL A  88     -15.741  14.109 -27.367  1.00  0.76           H  
ATOM   1308 3HG2 VAL A  88     -14.835  13.468 -25.980  1.00  0.76           H  
ATOM   1309  N   GLU A  89     -14.688  18.540 -25.736  1.00  0.86           N  
ATOM   1310  CA  GLU A  89     -14.669  19.725 -24.882  1.00  0.86           C  
ATOM   1311  C   GLU A  89     -15.729  20.738 -25.289  1.00  0.86           C  
ATOM   1312  O   GLU A  89     -16.035  20.920 -26.455  1.00  0.86           O  
ATOM   1313  CB  GLU A  89     -13.263  20.326 -24.841  1.00  0.86           C  
ATOM   1314  CG  GLU A  89     -13.073  21.497 -23.892  1.00  0.86           C  
ATOM   1315  CD  GLU A  89     -13.405  21.160 -22.440  1.00  0.86           C  
ATOM   1316  OE1 GLU A  89     -14.581  21.190 -22.109  1.00  0.86           O  
ATOM   1317  OE2 GLU A  89     -12.513  20.837 -21.674  1.00  0.86           O  
ATOM   1318  H   GLU A  89     -14.986  18.583 -26.711  1.00  0.86           H  
ATOM   1319  HA  GLU A  89     -14.909  19.410 -23.868  1.00  0.86           H  
ATOM   1320 1HB  GLU A  89     -12.587  19.568 -24.517  1.00  0.86           H  
ATOM   1321 2HB  GLU A  89     -12.960  20.636 -25.838  1.00  0.86           H  
ATOM   1322 1HG  GLU A  89     -12.023  21.788 -23.940  1.00  0.86           H  
ATOM   1323 2HG  GLU A  89     -13.656  22.343 -24.226  1.00  0.86           H  
ATOM   1324  N   LEU A  90     -16.299  21.391 -24.290  1.00  0.98           N  
ATOM   1325  CA  LEU A  90     -17.354  22.375 -24.487  1.00  0.98           C  
ATOM   1326  C   LEU A  90     -16.832  23.693 -25.045  1.00  0.98           C  
ATOM   1327  O   LEU A  90     -17.441  24.307 -25.921  1.00  0.98           O  
ATOM   1328  CB  LEU A  90     -18.084  22.609 -23.154  1.00  0.98           C  
ATOM   1329  CG  LEU A  90     -19.256  23.585 -23.194  1.00  0.98           C  
ATOM   1330  CD1 LEU A  90     -20.280  23.080 -24.174  1.00  0.98           C  
ATOM   1331  CD2 LEU A  90     -19.873  23.689 -21.804  1.00  0.98           C  
ATOM   1332  H   LEU A  90     -15.930  21.221 -23.355  1.00  0.98           H  
ATOM   1333  HA  LEU A  90     -18.067  21.963 -25.200  1.00  0.98           H  
ATOM   1334 1HB  LEU A  90     -18.463  21.655 -22.795  1.00  0.98           H  
ATOM   1335 2HB  LEU A  90     -17.363  22.985 -22.428  1.00  0.98           H  
ATOM   1336  HG  LEU A  90     -18.908  24.565 -23.525  1.00  0.98           H  
ATOM   1337 1HD1 LEU A  90     -21.123  23.768 -24.211  1.00  0.98           H  
ATOM   1338 2HD1 LEU A  90     -19.834  22.996 -25.168  1.00  0.98           H  
ATOM   1339 3HD1 LEU A  90     -20.615  22.121 -23.842  1.00  0.98           H  
ATOM   1340 1HD2 LEU A  90     -20.715  24.381 -21.827  1.00  0.98           H  
ATOM   1341 2HD2 LEU A  90     -20.225  22.706 -21.482  1.00  0.98           H  
ATOM   1342 3HD2 LEU A  90     -19.124  24.052 -21.101  1.00  0.98           H  
ATOM   1343  N   VAL A  91     -15.718  24.143 -24.494  1.00  1.10           N  
ATOM   1344  CA  VAL A  91     -15.146  25.431 -24.838  1.00  1.10           C  
ATOM   1345  C   VAL A  91     -14.161  25.354 -25.992  1.00  1.10           C  
ATOM   1346  O   VAL A  91     -13.143  24.663 -25.915  1.00  1.10           O  
ATOM   1347  CB  VAL A  91     -14.466  25.986 -23.594  1.00  1.10           C  
ATOM   1348  CG1 VAL A  91     -13.791  27.321 -23.876  1.00  1.10           C  
ATOM   1349  CG2 VAL A  91     -15.502  26.102 -22.530  1.00  1.10           C  
ATOM   1350  H   VAL A  91     -15.265  23.567 -23.796  1.00  1.10           H  
ATOM   1351  HA  VAL A  91     -15.961  26.099 -25.121  1.00  1.10           H  
ATOM   1352  HB  VAL A  91     -13.691  25.289 -23.268  1.00  1.10           H  
ATOM   1353 1HG1 VAL A  91     -13.312  27.685 -22.965  1.00  1.10           H  
ATOM   1354 2HG1 VAL A  91     -13.050  27.186 -24.636  1.00  1.10           H  
ATOM   1355 3HG1 VAL A  91     -14.533  28.044 -24.211  1.00  1.10           H  
ATOM   1356 1HG2 VAL A  91     -15.037  26.453 -21.656  1.00  1.10           H  
ATOM   1357 2HG2 VAL A  91     -16.280  26.797 -22.845  1.00  1.10           H  
ATOM   1358 3HG2 VAL A  91     -15.943  25.125 -22.339  1.00  1.10           H  
ATOM   1359  N   ALA A  92     -14.440  26.124 -27.043  1.00  1.19           N  
ATOM   1360  CA  ALA A  92     -13.610  26.128 -28.242  1.00  1.19           C  
ATOM   1361  C   ALA A  92     -12.172  26.535 -27.975  1.00  1.19           C  
ATOM   1362  O   ALA A  92     -11.252  25.972 -28.555  1.00  1.19           O  
ATOM   1363  CB  ALA A  92     -14.199  27.069 -29.268  1.00  1.19           C  
ATOM   1364  H   ALA A  92     -15.285  26.680 -27.025  1.00  1.19           H  
ATOM   1365  HA  ALA A  92     -13.602  25.118 -28.644  1.00  1.19           H  
ATOM   1366 1HB  ALA A  92     -13.596  27.037 -30.174  1.00  1.19           H  
ATOM   1367 2HB  ALA A  92     -15.219  26.766 -29.501  1.00  1.19           H  
ATOM   1368 3HB  ALA A  92     -14.204  28.082 -28.870  1.00  1.19           H  
ATOM   1369  N   ARG A  93     -11.947  27.486 -27.076  1.00  1.25           N  
ATOM   1370  CA  ARG A  93     -10.572  27.910 -26.836  1.00  1.25           C  
ATOM   1371  C   ARG A  93      -9.737  26.776 -26.250  1.00  1.25           C  
ATOM   1372  O   ARG A  93      -8.557  26.610 -26.587  1.00  1.25           O  
ATOM   1373  CB  ARG A  93     -10.535  29.099 -25.890  1.00  1.25           C  
ATOM   1374  CG  ARG A  93     -11.060  30.398 -26.476  1.00  1.25           C  
ATOM   1375  CD  ARG A  93     -11.027  31.505 -25.480  1.00  1.25           C  
ATOM   1376  NE  ARG A  93     -11.524  32.757 -26.037  1.00  1.25           N  
ATOM   1377  CZ  ARG A  93     -11.678  33.901 -25.337  1.00  1.25           C  
ATOM   1378  NH1 ARG A  93     -11.366  33.938 -24.060  1.00  1.25           N  
ATOM   1379  NH2 ARG A  93     -12.140  34.985 -25.935  1.00  1.25           N  
ATOM   1380  H   ARG A  93     -12.717  27.923 -26.592  1.00  1.25           H  
ATOM   1381  HA  ARG A  93     -10.131  28.209 -27.788  1.00  1.25           H  
ATOM   1382 1HB  ARG A  93     -11.123  28.872 -25.002  1.00  1.25           H  
ATOM   1383 2HB  ARG A  93      -9.510  29.269 -25.563  1.00  1.25           H  
ATOM   1384 1HG  ARG A  93     -10.446  30.684 -27.330  1.00  1.25           H  
ATOM   1385 2HG  ARG A  93     -12.092  30.256 -26.800  1.00  1.25           H  
ATOM   1386 1HD  ARG A  93     -11.649  31.242 -24.624  1.00  1.25           H  
ATOM   1387 2HD  ARG A  93     -10.001  31.664 -25.147  1.00  1.25           H  
ATOM   1388  HE  ARG A  93     -11.774  32.769 -27.016  1.00  1.25           H  
ATOM   1389 1HH1 ARG A  93     -11.009  33.111 -23.604  1.00  1.25           H  
ATOM   1390 2HH1 ARG A  93     -11.480  34.794 -23.537  1.00  1.25           H  
ATOM   1391 1HH2 ARG A  93     -12.379  34.957 -26.917  1.00  1.25           H  
ATOM   1392 2HH2 ARG A  93     -12.254  35.840 -25.412  1.00  1.25           H  
ATOM   1393  N   GLU A  94     -10.351  25.986 -25.372  1.00  1.26           N  
ATOM   1394  CA  GLU A  94      -9.623  24.913 -24.726  1.00  1.26           C  
ATOM   1395  C   GLU A  94      -9.450  23.794 -25.738  1.00  1.26           C  
ATOM   1396  O   GLU A  94      -8.377  23.190 -25.839  1.00  1.26           O  
ATOM   1397  CB  GLU A  94     -10.385  24.446 -23.482  1.00  1.26           C  
ATOM   1398  CG  GLU A  94     -10.520  25.525 -22.364  1.00  1.26           C  
ATOM   1399  CD  GLU A  94      -9.218  25.943 -21.685  1.00  1.26           C  
ATOM   1400  OE1 GLU A  94      -8.575  25.121 -21.069  1.00  1.26           O  
ATOM   1401  OE2 GLU A  94      -8.849  27.094 -21.819  1.00  1.26           O  
ATOM   1402  H   GLU A  94     -11.328  26.129 -25.158  1.00  1.26           H  
ATOM   1403  HA  GLU A  94      -8.642  25.267 -24.434  1.00  1.26           H  
ATOM   1404 1HB  GLU A  94     -11.394  24.150 -23.773  1.00  1.26           H  
ATOM   1405 2HB  GLU A  94      -9.898  23.569 -23.061  1.00  1.26           H  
ATOM   1406 1HG  GLU A  94     -10.976  26.410 -22.805  1.00  1.26           H  
ATOM   1407 2HG  GLU A  94     -11.207  25.144 -21.608  1.00  1.26           H  
ATOM   1408  N   ALA A  95     -10.489  23.573 -26.552  1.00  1.23           N  
ATOM   1409  CA  ALA A  95     -10.420  22.529 -27.552  1.00  1.23           C  
ATOM   1410  C   ALA A  95      -9.289  22.804 -28.527  1.00  1.23           C  
ATOM   1411  O   ALA A  95      -8.506  21.904 -28.837  1.00  1.23           O  
ATOM   1412  CB  ALA A  95     -11.724  22.441 -28.309  1.00  1.23           C  
ATOM   1413  H   ALA A  95     -11.352  24.103 -26.434  1.00  1.23           H  
ATOM   1414  HA  ALA A  95     -10.232  21.584 -27.044  1.00  1.23           H  
ATOM   1415 1HB  ALA A  95     -11.662  21.637 -29.043  1.00  1.23           H  
ATOM   1416 2HB  ALA A  95     -12.537  22.238 -27.608  1.00  1.23           H  
ATOM   1417 3HB  ALA A  95     -11.907  23.383 -28.813  1.00  1.23           H  
ATOM   1418  N   LYS A  96      -9.141  24.061 -28.951  1.00  1.18           N  
ATOM   1419  CA  LYS A  96      -8.098  24.389 -29.905  1.00  1.18           C  
ATOM   1420  C   LYS A  96      -6.725  24.107 -29.340  1.00  1.18           C  
ATOM   1421  O   LYS A  96      -5.870  23.571 -30.040  1.00  1.18           O  
ATOM   1422  CB  LYS A  96      -8.208  25.845 -30.345  1.00  1.18           C  
ATOM   1423  CG  LYS A  96      -9.398  26.134 -31.260  1.00  1.18           C  
ATOM   1424  CD  LYS A  96      -9.490  27.610 -31.606  1.00  1.18           C  
ATOM   1425  CE  LYS A  96     -10.696  27.896 -32.488  1.00  1.18           C  
ATOM   1426  NZ  LYS A  96     -10.814  29.344 -32.818  1.00  1.18           N  
ATOM   1427  H   LYS A  96      -9.799  24.782 -28.652  1.00  1.18           H  
ATOM   1428  HA  LYS A  96      -8.229  23.761 -30.782  1.00  1.18           H  
ATOM   1429 1HB  LYS A  96      -8.315  26.477 -29.457  1.00  1.18           H  
ATOM   1430 2HB  LYS A  96      -7.296  26.145 -30.856  1.00  1.18           H  
ATOM   1431 1HG  LYS A  96      -9.276  25.569 -32.182  1.00  1.18           H  
ATOM   1432 2HG  LYS A  96     -10.317  25.814 -30.787  1.00  1.18           H  
ATOM   1433 1HD  LYS A  96      -9.583  28.187 -30.683  1.00  1.18           H  
ATOM   1434 2HD  LYS A  96      -8.583  27.923 -32.122  1.00  1.18           H  
ATOM   1435 1HE  LYS A  96     -10.603  27.327 -33.412  1.00  1.18           H  
ATOM   1436 2HE  LYS A  96     -11.599  27.577 -31.965  1.00  1.18           H  
ATOM   1437 1HZ  LYS A  96     -11.625  29.492 -33.402  1.00  1.18           H  
ATOM   1438 2HZ  LYS A  96     -10.912  29.876 -31.966  1.00  1.18           H  
ATOM   1439 3HZ  LYS A  96      -9.986  29.647 -33.311  1.00  1.18           H  
ATOM   1440  N   LYS A  97      -6.508  24.402 -28.060  1.00  1.11           N  
ATOM   1441  CA  LYS A  97      -5.212  24.101 -27.467  1.00  1.11           C  
ATOM   1442  C   LYS A  97      -4.970  22.587 -27.419  1.00  1.11           C  
ATOM   1443  O   LYS A  97      -3.892  22.094 -27.751  1.00  1.11           O  
ATOM   1444  CB  LYS A  97      -5.140  24.707 -26.056  1.00  1.11           C  
ATOM   1445  CG  LYS A  97      -5.033  26.241 -26.041  1.00  1.11           C  
ATOM   1446  CD  LYS A  97      -4.838  26.809 -24.621  1.00  1.11           C  
ATOM   1447  CE  LYS A  97      -6.160  26.772 -23.856  1.00  1.11           C  
ATOM   1448  NZ  LYS A  97      -6.108  27.475 -22.545  1.00  1.11           N  
ATOM   1449  H   LYS A  97      -7.234  24.864 -27.506  1.00  1.11           H  
ATOM   1450  HA  LYS A  97      -4.433  24.546 -28.086  1.00  1.11           H  
ATOM   1451 1HB  LYS A  97      -6.042  24.430 -25.500  1.00  1.11           H  
ATOM   1452 2HB  LYS A  97      -4.286  24.292 -25.522  1.00  1.11           H  
ATOM   1453 1HG  LYS A  97      -4.198  26.551 -26.668  1.00  1.11           H  
ATOM   1454 2HG  LYS A  97      -5.950  26.658 -26.460  1.00  1.11           H  
ATOM   1455 1HD  LYS A  97      -4.092  26.222 -24.083  1.00  1.11           H  
ATOM   1456 2HD  LYS A  97      -4.493  27.840 -24.683  1.00  1.11           H  
ATOM   1457 1HE  LYS A  97      -6.928  27.240 -24.470  1.00  1.11           H  
ATOM   1458 2HE  LYS A  97      -6.436  25.731 -23.678  1.00  1.11           H  
ATOM   1459 1HZ  LYS A  97      -7.054  27.392 -22.126  1.00  1.11           H  
ATOM   1460 2HZ  LYS A  97      -5.431  27.044 -21.940  1.00  1.11           H  
ATOM   1461 3HZ  LYS A  97      -5.881  28.443 -22.679  1.00  1.11           H  
ATOM   1462  N   SER A  98      -6.003  21.828 -27.066  1.00  1.04           N  
ATOM   1463  CA  SER A  98      -5.868  20.380 -26.945  1.00  1.04           C  
ATOM   1464  C   SER A  98      -5.694  19.662 -28.291  1.00  1.04           C  
ATOM   1465  O   SER A  98      -5.103  18.568 -28.358  1.00  1.04           O  
ATOM   1466  CB  SER A  98      -7.073  19.859 -26.226  1.00  1.04           C  
ATOM   1467  OG  SER A  98      -8.204  19.989 -27.007  1.00  1.04           O  
ATOM   1468  H   SER A  98      -6.893  22.271 -26.819  1.00  1.04           H  
ATOM   1469  HA  SER A  98      -4.987  20.180 -26.334  1.00  1.04           H  
ATOM   1470 1HB  SER A  98      -6.932  18.833 -25.950  1.00  1.04           H  
ATOM   1471 2HB  SER A  98      -7.203  20.429 -25.315  1.00  1.04           H  
ATOM   1472  HG  SER A  98      -8.122  20.841 -27.473  1.00  1.04           H  
ATOM   1473  N   ARG A  99      -6.118  20.322 -29.376  1.00  0.96           N  
ATOM   1474  CA  ARG A  99      -5.993  19.788 -30.727  1.00  0.96           C  
ATOM   1475  C   ARG A  99      -4.552  19.716 -31.193  1.00  0.96           C  
ATOM   1476  O   ARG A  99      -4.250  19.044 -32.179  1.00  0.96           O  
ATOM   1477  CB  ARG A  99      -6.862  20.536 -31.720  1.00  0.96           C  
ATOM   1478  CG  ARG A  99      -8.350  20.200 -31.601  1.00  0.96           C  
ATOM   1479  CD  ARG A  99      -9.190  21.024 -32.487  1.00  0.96           C  
ATOM   1480  NE  ARG A  99     -10.593  20.632 -32.433  1.00  0.96           N  
ATOM   1481  CZ  ARG A  99     -11.617  21.370 -32.872  1.00  0.96           C  
ATOM   1482  NH1 ARG A  99     -11.429  22.568 -33.383  1.00  0.96           N  
ATOM   1483  NH2 ARG A  99     -12.815  20.857 -32.782  1.00  0.96           N  
ATOM   1484  H   ARG A  99      -6.615  21.202 -29.247  1.00  0.96           H  
ATOM   1485  HA  ARG A  99      -6.381  18.780 -30.708  1.00  0.96           H  
ATOM   1486 1HB  ARG A  99      -6.751  21.606 -31.559  1.00  0.96           H  
ATOM   1487 2HB  ARG A  99      -6.539  20.317 -32.736  1.00  0.96           H  
ATOM   1488 1HG  ARG A  99      -8.492  19.152 -31.875  1.00  0.96           H  
ATOM   1489 2HG  ARG A  99      -8.672  20.335 -30.590  1.00  0.96           H  
ATOM   1490 1HD  ARG A  99      -9.119  22.064 -32.183  1.00  0.96           H  
ATOM   1491 2HD  ARG A  99      -8.847  20.921 -33.514  1.00  0.96           H  
ATOM   1492  HE  ARG A  99     -10.846  19.711 -32.055  1.00  0.96           H  
ATOM   1493 1HH1 ARG A  99     -10.498  22.947 -33.447  1.00  0.96           H  
ATOM   1494 2HH1 ARG A  99     -12.220  23.103 -33.709  1.00  0.96           H  
ATOM   1495 1HH2 ARG A  99     -12.893  19.905 -32.390  1.00  0.96           H  
ATOM   1496 2HH2 ARG A  99     -13.618  21.374 -33.096  1.00  0.96           H  
ATOM   1497  N   ASP A 100      -3.637  20.357 -30.461  1.00  0.89           N  
ATOM   1498  CA  ASP A 100      -2.222  20.233 -30.772  1.00  0.89           C  
ATOM   1499  C   ASP A 100      -1.744  18.788 -30.575  1.00  0.89           C  
ATOM   1500  O   ASP A 100      -0.693  18.410 -31.094  1.00  0.89           O  
ATOM   1501  CB  ASP A 100      -1.361  21.161 -29.905  1.00  0.89           C  
ATOM   1502  CG  ASP A 100      -1.420  22.659 -30.298  1.00  0.89           C  
ATOM   1503  OD1 ASP A 100      -1.922  22.973 -31.355  1.00  0.89           O  
ATOM   1504  OD2 ASP A 100      -0.916  23.469 -29.542  1.00  0.89           O  
ATOM   1505  H   ASP A 100      -3.913  20.919 -29.652  1.00  0.89           H  
ATOM   1506  HA  ASP A 100      -2.075  20.505 -31.815  1.00  0.89           H  
ATOM   1507 1HB  ASP A 100      -1.696  21.071 -28.865  1.00  0.89           H  
ATOM   1508 2HB  ASP A 100      -0.327  20.825 -29.934  1.00  0.89           H  
ATOM   1509  N   PHE A 101      -2.491  17.986 -29.794  1.00  0.81           N  
ATOM   1510  CA  PHE A 101      -2.065  16.630 -29.502  1.00  0.81           C  
ATOM   1511  C   PHE A 101      -2.983  15.528 -30.044  1.00  0.81           C  
ATOM   1512  O   PHE A 101      -2.505  14.440 -30.396  1.00  0.81           O  
ATOM   1513  CB  PHE A 101      -2.032  16.472 -28.010  1.00  0.81           C  
ATOM   1514  CG  PHE A 101      -1.213  17.490 -27.339  1.00  0.81           C  
ATOM   1515  CD1 PHE A 101      -1.828  18.403 -26.499  1.00  0.81           C  
ATOM   1516  CD2 PHE A 101       0.142  17.589 -27.561  1.00  0.81           C  
ATOM   1517  CE1 PHE A 101      -1.104  19.383 -25.877  1.00  0.81           C  
ATOM   1518  CE2 PHE A 101       0.878  18.575 -26.945  1.00  0.81           C  
ATOM   1519  CZ  PHE A 101       0.255  19.473 -26.097  1.00  0.81           C  
ATOM   1520  H   PHE A 101      -3.362  18.323 -29.390  1.00  0.81           H  
ATOM   1521  HA  PHE A 101      -1.069  16.484 -29.919  1.00  0.81           H  
ATOM   1522 1HB  PHE A 101      -3.048  16.526 -27.609  1.00  0.81           H  
ATOM   1523 2HB  PHE A 101      -1.642  15.502 -27.784  1.00  0.81           H  
ATOM   1524  HD1 PHE A 101      -2.908  18.334 -26.333  1.00  0.81           H  
ATOM   1525  HD2 PHE A 101       0.626  16.880 -28.235  1.00  0.81           H  
ATOM   1526  HE1 PHE A 101      -1.610  20.091 -25.213  1.00  0.81           H  
ATOM   1527  HE2 PHE A 101       1.950  18.649 -27.125  1.00  0.81           H  
ATOM   1528  HZ  PHE A 101       0.834  20.254 -25.608  1.00  0.81           H  
ATOM   1529  N   ALA A 102      -4.294  15.797 -30.108  1.00  0.75           N  
ATOM   1530  CA  ALA A 102      -5.244  14.763 -30.546  1.00  0.75           C  
ATOM   1531  C   ALA A 102      -6.540  15.351 -31.080  1.00  0.75           C  
ATOM   1532  O   ALA A 102      -6.914  16.472 -30.766  1.00  0.75           O  
ATOM   1533  CB  ALA A 102      -5.572  13.821 -29.410  1.00  0.75           C  
ATOM   1534  H   ALA A 102      -4.631  16.711 -29.803  1.00  0.75           H  
ATOM   1535  HA  ALA A 102      -4.775  14.200 -31.352  1.00  0.75           H  
ATOM   1536 1HB  ALA A 102      -6.249  13.056 -29.760  1.00  0.75           H  
ATOM   1537 2HB  ALA A 102      -4.664  13.356 -29.031  1.00  0.75           H  
ATOM   1538 3HB  ALA A 102      -6.040  14.372 -28.633  1.00  0.75           H  
ATOM   1539  N   SER A 103      -7.260  14.578 -31.874  1.00  0.71           N  
ATOM   1540  CA  SER A 103      -8.560  15.033 -32.352  1.00  0.71           C  
ATOM   1541  C   SER A 103      -9.545  15.291 -31.211  1.00  0.71           C  
ATOM   1542  O   SER A 103      -9.756  14.420 -30.368  1.00  0.71           O  
ATOM   1543  CB  SER A 103      -9.123  13.991 -33.292  1.00  0.71           C  
ATOM   1544  OG  SER A 103     -10.434  14.290 -33.673  1.00  0.71           O  
ATOM   1545  H   SER A 103      -6.919  13.659 -32.131  1.00  0.71           H  
ATOM   1546  HA  SER A 103      -8.417  15.967 -32.899  1.00  0.71           H  
ATOM   1547 1HB  SER A 103      -8.494  13.932 -34.178  1.00  0.71           H  
ATOM   1548 2HB  SER A 103      -9.090  13.018 -32.807  1.00  0.71           H  
ATOM   1549  HG  SER A 103     -10.434  15.212 -33.946  1.00  0.71           H  
ATOM   1550  N   VAL A 104     -10.138  16.486 -31.200  1.00  0.69           N  
ATOM   1551  CA  VAL A 104     -11.115  16.882 -30.184  1.00  0.69           C  
ATOM   1552  C   VAL A 104     -12.391  17.456 -30.770  1.00  0.69           C  
ATOM   1553  O   VAL A 104     -12.339  18.374 -31.600  1.00  0.69           O  
ATOM   1554  CB  VAL A 104     -10.511  17.896 -29.187  1.00  0.69           C  
ATOM   1555  CG1 VAL A 104     -11.582  18.378 -28.177  1.00  0.69           C  
ATOM   1556  CG2 VAL A 104      -9.394  17.225 -28.443  1.00  0.69           C  
ATOM   1557  H   VAL A 104      -9.894  17.141 -31.924  1.00  0.69           H  
ATOM   1558  HA  VAL A 104     -11.376  15.993 -29.623  1.00  0.69           H  
ATOM   1559  HB  VAL A 104     -10.146  18.759 -29.714  1.00  0.69           H  
ATOM   1560 1HG1 VAL A 104     -11.131  19.088 -27.487  1.00  0.69           H  
ATOM   1561 2HG1 VAL A 104     -12.397  18.869 -28.701  1.00  0.69           H  
ATOM   1562 3HG1 VAL A 104     -11.970  17.537 -27.621  1.00  0.69           H  
ATOM   1563 1HG2 VAL A 104      -8.967  17.895 -27.739  1.00  0.69           H  
ATOM   1564 2HG2 VAL A 104      -9.799  16.370 -27.924  1.00  0.69           H  
ATOM   1565 3HG2 VAL A 104      -8.627  16.904 -29.120  1.00  0.69           H  
ATOM   1566  N   ASP A 105     -13.530  16.946 -30.299  1.00  0.68           N  
ATOM   1567  CA  ASP A 105     -14.835  17.433 -30.731  1.00  0.68           C  
ATOM   1568  C   ASP A 105     -15.307  18.582 -29.856  1.00  0.68           C  
ATOM   1569  O   ASP A 105     -15.514  18.412 -28.650  1.00  0.68           O  
ATOM   1570  CB  ASP A 105     -15.889  16.327 -30.701  1.00  0.68           C  
ATOM   1571  CG  ASP A 105     -15.697  15.259 -31.788  1.00  0.68           C  
ATOM   1572  OD1 ASP A 105     -15.241  15.600 -32.857  1.00  0.68           O  
ATOM   1573  OD2 ASP A 105     -16.072  14.122 -31.560  1.00  0.68           O  
ATOM   1574  H   ASP A 105     -13.466  16.196 -29.605  1.00  0.68           H  
ATOM   1575  HA  ASP A 105     -14.748  17.799 -31.755  1.00  0.68           H  
ATOM   1576 1HB  ASP A 105     -15.861  15.834 -29.723  1.00  0.68           H  
ATOM   1577 2HB  ASP A 105     -16.885  16.771 -30.812  1.00  0.68           H  
ATOM   1578  N   THR A 106     -15.497  19.762 -30.446  1.00  0.69           N  
ATOM   1579  CA  THR A 106     -15.890  20.905 -29.626  1.00  0.69           C  
ATOM   1580  C   THR A 106     -17.397  20.902 -29.393  1.00  0.69           C  
ATOM   1581  O   THR A 106     -18.129  21.703 -29.980  1.00  0.69           O  
ATOM   1582  CB  THR A 106     -15.533  22.239 -30.281  1.00  0.69           C  
ATOM   1583  OG1 THR A 106     -14.131  22.285 -30.565  1.00  0.69           O  
ATOM   1584  CG2 THR A 106     -15.863  23.366 -29.312  1.00  0.69           C  
ATOM   1585  H   THR A 106     -15.349  19.868 -31.437  1.00  0.69           H  
ATOM   1586  HA  THR A 106     -15.376  20.840 -28.676  1.00  0.69           H  
ATOM   1587  HB  THR A 106     -16.099  22.364 -31.202  1.00  0.69           H  
ATOM   1588  HG1 THR A 106     -13.647  22.249 -29.738  1.00  0.69           H  
ATOM   1589 1HG2 THR A 106     -15.613  24.315 -29.765  1.00  0.69           H  
ATOM   1590 2HG2 THR A 106     -16.927  23.346 -29.074  1.00  0.69           H  
ATOM   1591 3HG2 THR A 106     -15.290  23.233 -28.389  1.00  0.69           H  
ATOM   1592  N   GLU A 107     -17.842  19.965 -28.575  1.00  0.71           N  
ATOM   1593  CA  GLU A 107     -19.249  19.750 -28.302  1.00  0.71           C  
ATOM   1594  C   GLU A 107     -19.493  19.450 -26.833  1.00  0.71           C  
ATOM   1595  O   GLU A 107     -18.651  18.872 -26.150  1.00  0.71           O  
ATOM   1596  CB  GLU A 107     -19.804  18.605 -29.168  1.00  0.71           C  
ATOM   1597  CG  GLU A 107     -19.683  18.837 -30.699  1.00  0.71           C  
ATOM   1598  CD  GLU A 107     -20.387  17.797 -31.546  1.00  0.71           C  
ATOM   1599  OE1 GLU A 107     -21.017  16.930 -30.996  1.00  0.71           O  
ATOM   1600  OE2 GLU A 107     -20.308  17.869 -32.748  1.00  0.71           O  
ATOM   1601  H   GLU A 107     -17.130  19.376 -28.149  1.00  0.71           H  
ATOM   1602  HA  GLU A 107     -19.790  20.664 -28.548  1.00  0.71           H  
ATOM   1603 1HB  GLU A 107     -19.269  17.684 -28.928  1.00  0.71           H  
ATOM   1604 2HB  GLU A 107     -20.856  18.441 -28.927  1.00  0.71           H  
ATOM   1605 1HG  GLU A 107     -20.093  19.819 -30.937  1.00  0.71           H  
ATOM   1606 2HG  GLU A 107     -18.629  18.841 -30.967  1.00  0.71           H  
ATOM   1607  N   ASN A 108     -20.672  19.803 -26.354  1.00  0.74           N  
ATOM   1608  CA  ASN A 108     -21.049  19.477 -24.991  1.00  0.74           C  
ATOM   1609  C   ASN A 108     -21.059  17.973 -24.831  1.00  0.74           C  
ATOM   1610  O   ASN A 108     -21.806  17.282 -25.543  1.00  0.74           O  
ATOM   1611  CB  ASN A 108     -22.415  20.040 -24.670  1.00  0.74           C  
ATOM   1612  CG  ASN A 108     -22.806  19.961 -23.225  1.00  0.74           C  
ATOM   1613  OD1 ASN A 108     -22.664  18.951 -22.494  1.00  0.74           O  
ATOM   1614  ND2 ASN A 108     -23.343  21.067 -22.784  1.00  0.74           N  
ATOM   1615  H   ASN A 108     -21.321  20.294 -26.955  1.00  0.74           H  
ATOM   1616  HA  ASN A 108     -20.302  19.876 -24.305  1.00  0.74           H  
ATOM   1617 1HB  ASN A 108     -22.461  21.082 -24.985  1.00  0.74           H  
ATOM   1618 2HB  ASN A 108     -23.160  19.505 -25.251  1.00  0.74           H  
ATOM   1619 1HD2 ASN A 108     -23.658  21.134 -21.844  1.00  0.74           H  
ATOM   1620 2HD2 ASN A 108     -23.458  21.850 -23.397  1.00  0.74           H  
ATOM   1621  N   LEU A 109     -20.273  17.462 -23.881  1.00  0.77           N  
ATOM   1622  CA  LEU A 109     -20.199  16.026 -23.655  1.00  0.77           C  
ATOM   1623  C   LEU A 109     -21.543  15.385 -23.535  1.00  0.77           C  
ATOM   1624  O   LEU A 109     -21.762  14.280 -24.013  1.00  0.77           O  
ATOM   1625  CB  LEU A 109     -19.485  15.632 -22.366  1.00  0.77           C  
ATOM   1626  CG  LEU A 109     -19.467  14.089 -22.182  1.00  0.77           C  
ATOM   1627  CD1 LEU A 109     -18.628  13.443 -23.317  1.00  0.77           C  
ATOM   1628  CD2 LEU A 109     -18.991  13.747 -20.817  1.00  0.77           C  
ATOM   1629  H   LEU A 109     -19.695  18.084 -23.333  1.00  0.77           H  
ATOM   1630  HA  LEU A 109     -19.687  15.578 -24.496  1.00  0.77           H  
ATOM   1631 1HB  LEU A 109     -18.460  15.994 -22.394  1.00  0.77           H  
ATOM   1632 2HB  LEU A 109     -20.003  16.075 -21.512  1.00  0.77           H  
ATOM   1633  HG  LEU A 109     -20.477  13.713 -22.283  1.00  0.77           H  
ATOM   1634 1HD1 LEU A 109     -18.639  12.358 -23.209  1.00  0.77           H  
ATOM   1635 2HD1 LEU A 109     -19.052  13.710 -24.277  1.00  0.77           H  
ATOM   1636 3HD1 LEU A 109     -17.610  13.798 -23.276  1.00  0.77           H  
ATOM   1637 1HD2 LEU A 109     -19.000  12.668 -20.682  1.00  0.77           H  
ATOM   1638 2HD2 LEU A 109     -18.001  14.122 -20.683  1.00  0.77           H  
ATOM   1639 3HD2 LEU A 109     -19.651  14.208 -20.089  1.00  0.77           H  
ATOM   1640  N   PHE A 110     -22.467  16.044 -22.880  1.00  0.79           N  
ATOM   1641  CA  PHE A 110     -23.677  15.334 -22.583  1.00  0.79           C  
ATOM   1642  C   PHE A 110     -24.615  15.223 -23.772  1.00  0.79           C  
ATOM   1643  O   PHE A 110     -25.589  14.478 -23.729  1.00  0.79           O  
ATOM   1644  CB  PHE A 110     -24.278  15.941 -21.343  1.00  0.79           C  
ATOM   1645  CG  PHE A 110     -23.379  15.663 -20.202  1.00  0.79           C  
ATOM   1646  CD1 PHE A 110     -23.245  14.378 -19.708  1.00  0.79           C  
ATOM   1647  CD2 PHE A 110     -22.627  16.664 -19.648  1.00  0.79           C  
ATOM   1648  CE1 PHE A 110     -22.377  14.109 -18.686  1.00  0.79           C  
ATOM   1649  CE2 PHE A 110     -21.768  16.397 -18.629  1.00  0.79           C  
ATOM   1650  CZ  PHE A 110     -21.639  15.119 -18.145  1.00  0.79           C  
ATOM   1651  H   PHE A 110     -22.328  17.012 -22.584  1.00  0.79           H  
ATOM   1652  HA  PHE A 110     -23.394  14.327 -22.310  1.00  0.79           H  
ATOM   1653 1HB  PHE A 110     -24.398  17.017 -21.453  1.00  0.79           H  
ATOM   1654 2HB  PHE A 110     -25.223  15.500 -21.126  1.00  0.79           H  
ATOM   1655  HD1 PHE A 110     -23.835  13.578 -20.148  1.00  0.79           H  
ATOM   1656  HD2 PHE A 110     -22.718  17.677 -20.038  1.00  0.79           H  
ATOM   1657  HE1 PHE A 110     -22.272  13.093 -18.310  1.00  0.79           H  
ATOM   1658  HE2 PHE A 110     -21.182  17.199 -18.211  1.00  0.79           H  
ATOM   1659  HZ  PHE A 110     -20.945  14.912 -17.334  1.00  0.79           H  
ATOM   1660  N   THR A 111     -24.284  15.898 -24.871  1.00  0.82           N  
ATOM   1661  CA  THR A 111     -25.076  15.747 -26.071  1.00  0.82           C  
ATOM   1662  C   THR A 111     -24.285  14.813 -26.997  1.00  0.82           C  
ATOM   1663  O   THR A 111     -24.851  14.026 -27.753  1.00  0.82           O  
ATOM   1664  CB  THR A 111     -25.325  17.114 -26.720  1.00  0.82           C  
ATOM   1665  OG1 THR A 111     -24.071  17.699 -27.131  1.00  0.82           O  
ATOM   1666  CG2 THR A 111     -25.969  18.033 -25.678  1.00  0.82           C  
ATOM   1667  H   THR A 111     -23.464  16.499 -24.886  1.00  0.82           H  
ATOM   1668  HA  THR A 111     -26.033  15.279 -25.830  1.00  0.82           H  
ATOM   1669  HB  THR A 111     -25.981  17.010 -27.582  1.00  0.82           H  
ATOM   1670  HG1 THR A 111     -23.373  17.515 -26.465  1.00  0.82           H  
ATOM   1671 1HG2 THR A 111     -26.145  19.014 -26.115  1.00  0.82           H  
ATOM   1672 2HG2 THR A 111     -26.916  17.603 -25.352  1.00  0.82           H  
ATOM   1673 3HG2 THR A 111     -25.302  18.133 -24.820  1.00  0.82           H  
ATOM   1674  N   TRP A 112     -22.959  14.807 -26.822  1.00  0.85           N  
ATOM   1675  CA  TRP A 112     -22.018  13.990 -27.590  1.00  0.85           C  
ATOM   1676  C   TRP A 112     -22.366  12.515 -27.343  1.00  0.85           C  
ATOM   1677  O   TRP A 112     -22.472  11.698 -28.273  1.00  0.85           O  
ATOM   1678  CB  TRP A 112     -20.588  14.330 -27.130  1.00  0.85           C  
ATOM   1679  CG  TRP A 112     -19.481  13.733 -27.878  1.00  0.85           C  
ATOM   1680  CD1 TRP A 112     -18.863  14.251 -28.981  1.00  0.85           C  
ATOM   1681  CD2 TRP A 112     -18.815  12.499 -27.585  1.00  0.85           C  
ATOM   1682  NE1 TRP A 112     -17.859  13.413 -29.393  1.00  0.85           N  
ATOM   1683  CE2 TRP A 112     -17.820  12.332 -28.556  1.00  0.85           C  
ATOM   1684  CE3 TRP A 112     -18.973  11.534 -26.593  1.00  0.85           C  
ATOM   1685  CZ2 TRP A 112     -17.002  11.235 -28.567  1.00  0.85           C  
ATOM   1686  CZ3 TRP A 112     -18.153  10.447 -26.614  1.00  0.85           C  
ATOM   1687  CH2 TRP A 112     -17.198  10.298 -27.580  1.00  0.85           C  
ATOM   1688  H   TRP A 112     -22.561  15.472 -26.166  1.00  0.85           H  
ATOM   1689  HA  TRP A 112     -22.125  14.215 -28.650  1.00  0.85           H  
ATOM   1690 1HB  TRP A 112     -20.457  15.417 -27.132  1.00  0.85           H  
ATOM   1691 2HB  TRP A 112     -20.478  14.003 -26.114  1.00  0.85           H  
ATOM   1692  HD1 TRP A 112     -19.124  15.197 -29.463  1.00  0.85           H  
ATOM   1693  HE1 TRP A 112     -17.225  13.582 -30.213  1.00  0.85           H  
ATOM   1694  HE3 TRP A 112     -19.737  11.645 -25.826  1.00  0.85           H  
ATOM   1695  HZ2 TRP A 112     -16.227  11.095 -29.321  1.00  0.85           H  
ATOM   1696  HZ3 TRP A 112     -18.282   9.699 -25.850  1.00  0.85           H  
ATOM   1697  HH2 TRP A 112     -16.578   9.417 -27.563  1.00  0.85           H  
ATOM   1698  N   LEU A 113     -22.625  12.213 -26.074  1.00  0.88           N  
ATOM   1699  CA  LEU A 113     -22.996  10.890 -25.581  1.00  0.88           C  
ATOM   1700  C   LEU A 113     -24.305  10.375 -26.163  1.00  0.88           C  
ATOM   1701  O   LEU A 113     -24.575   9.178 -26.097  1.00  0.88           O  
ATOM   1702  CB  LEU A 113     -23.194  10.939 -24.077  1.00  0.88           C  
ATOM   1703  CG  LEU A 113     -22.005  11.201 -23.272  1.00  0.88           C  
ATOM   1704  CD1 LEU A 113     -22.446  11.439 -21.885  1.00  0.88           C  
ATOM   1705  CD2 LEU A 113     -21.065  10.074 -23.349  1.00  0.88           C  
ATOM   1706  H   LEU A 113     -22.505  12.958 -25.383  1.00  0.88           H  
ATOM   1707  HA  LEU A 113     -22.198  10.194 -25.828  1.00  0.88           H  
ATOM   1708 1HB  LEU A 113     -23.917  11.730 -23.856  1.00  0.88           H  
ATOM   1709 2HB  LEU A 113     -23.617   9.988 -23.750  1.00  0.88           H  
ATOM   1710  HG  LEU A 113     -21.524  12.063 -23.637  1.00  0.88           H  
ATOM   1711 1HD1 LEU A 113     -21.608  11.697 -21.290  1.00  0.88           H  
ATOM   1712 2HD1 LEU A 113     -23.134  12.247 -21.878  1.00  0.88           H  
ATOM   1713 3HD1 LEU A 113     -22.933  10.549 -21.499  1.00  0.88           H  
ATOM   1714 1HD2 LEU A 113     -20.204  10.310 -22.748  1.00  0.88           H  
ATOM   1715 2HD2 LEU A 113     -21.538   9.164 -22.973  1.00  0.88           H  
ATOM   1716 3HD2 LEU A 113     -20.766   9.932 -24.379  1.00  0.88           H  
ATOM   1717  N   HIS A 114     -25.164  11.263 -26.680  1.00  0.90           N  
ATOM   1718  CA  HIS A 114     -26.445  10.818 -27.194  1.00  0.90           C  
ATOM   1719  C   HIS A 114     -26.375  10.515 -28.686  1.00  0.90           C  
ATOM   1720  O   HIS A 114     -27.369  10.109 -29.294  1.00  0.90           O  
ATOM   1721  CB  HIS A 114     -27.538  11.853 -26.903  1.00  0.90           C  
ATOM   1722  CG  HIS A 114     -27.857  11.990 -25.431  1.00  0.90           C  
ATOM   1723  ND1 HIS A 114     -28.711  12.956 -24.940  1.00  0.90           N  
ATOM   1724  CD2 HIS A 114     -27.428  11.286 -24.351  1.00  0.90           C  
ATOM   1725  CE1 HIS A 114     -28.798  12.834 -23.622  1.00  0.90           C  
ATOM   1726  NE2 HIS A 114     -28.031  11.832 -23.244  1.00  0.90           N  
ATOM   1727  H   HIS A 114     -24.929  12.248 -26.767  1.00  0.90           H  
ATOM   1728  HA  HIS A 114     -26.731   9.895 -26.694  1.00  0.90           H  
ATOM   1729 1HB  HIS A 114     -27.217  12.828 -27.277  1.00  0.90           H  
ATOM   1730 2HB  HIS A 114     -28.450  11.581 -27.431  1.00  0.90           H  
ATOM   1731  HD2 HIS A 114     -26.736  10.444 -24.360  1.00  0.90           H  
ATOM   1732  HE1 HIS A 114     -29.396  13.452 -22.963  1.00  0.90           H  
ATOM   1733  HE2 HIS A 114     -27.902  11.517 -22.293  1.00  0.90           H  
ATOM   1734  N   LYS A 115     -25.190  10.690 -29.266  1.00  0.90           N  
ATOM   1735  CA  LYS A 115     -24.948  10.370 -30.659  1.00  0.90           C  
ATOM   1736  C   LYS A 115     -23.969   9.201 -30.706  1.00  0.90           C  
ATOM   1737  O   LYS A 115     -24.082   8.296 -31.535  1.00  0.90           O  
ATOM   1738  CB  LYS A 115     -24.371  11.579 -31.391  1.00  0.90           C  
ATOM   1739  CG  LYS A 115     -25.324  12.758 -31.508  1.00  0.90           C  
ATOM   1740  CD  LYS A 115     -24.740  13.832 -32.405  1.00  0.90           C  
ATOM   1741  CE  LYS A 115     -23.585  14.543 -31.715  1.00  0.90           C  
ATOM   1742  NZ  LYS A 115     -23.039  15.643 -32.537  1.00  0.90           N  
ATOM   1743  H   LYS A 115     -24.410  11.048 -28.722  1.00  0.90           H  
ATOM   1744  HA  LYS A 115     -25.880  10.063 -31.133  1.00  0.90           H  
ATOM   1745 1HB  LYS A 115     -23.478  11.924 -30.863  1.00  0.90           H  
ATOM   1746 2HB  LYS A 115     -24.067  11.286 -32.394  1.00  0.90           H  
ATOM   1747 1HG  LYS A 115     -26.279  12.422 -31.911  1.00  0.90           H  
ATOM   1748 2HG  LYS A 115     -25.493  13.180 -30.513  1.00  0.90           H  
ATOM   1749 1HD  LYS A 115     -24.383  13.382 -33.332  1.00  0.90           H  
ATOM   1750 2HD  LYS A 115     -25.511  14.562 -32.646  1.00  0.90           H  
ATOM   1751 1HE  LYS A 115     -23.938  14.954 -30.766  1.00  0.90           H  
ATOM   1752 2HE  LYS A 115     -22.789  13.826 -31.511  1.00  0.90           H  
ATOM   1753 1HZ  LYS A 115     -22.266  16.091 -32.017  1.00  0.90           H  
ATOM   1754 2HZ  LYS A 115     -22.686  15.288 -33.409  1.00  0.90           H  
ATOM   1755 3HZ  LYS A 115     -23.750  16.328 -32.718  1.00  0.90           H  
ATOM   1756  N   THR A 116     -23.007   9.242 -29.788  1.00  0.87           N  
ATOM   1757  CA  THR A 116     -21.952   8.252 -29.656  1.00  0.87           C  
ATOM   1758  C   THR A 116     -22.471   6.870 -29.278  1.00  0.87           C  
ATOM   1759  O   THR A 116     -23.255   6.725 -28.342  1.00  0.87           O  
ATOM   1760  CB  THR A 116     -20.946   8.721 -28.597  1.00  0.87           C  
ATOM   1761  OG1 THR A 116     -20.424   9.987 -28.994  1.00  0.87           O  
ATOM   1762  CG2 THR A 116     -19.814   7.731 -28.439  1.00  0.87           C  
ATOM   1763  H   THR A 116     -22.978  10.032 -29.148  1.00  0.87           H  
ATOM   1764  HA  THR A 116     -21.440   8.171 -30.615  1.00  0.87           H  
ATOM   1765  HB  THR A 116     -21.455   8.834 -27.643  1.00  0.87           H  
ATOM   1766  HG1 THR A 116     -21.122  10.674 -28.890  1.00  0.87           H  
ATOM   1767 1HG2 THR A 116     -19.125   8.082 -27.700  1.00  0.87           H  
ATOM   1768 2HG2 THR A 116     -20.208   6.771 -28.124  1.00  0.87           H  
ATOM   1769 3HG2 THR A 116     -19.295   7.616 -29.388  1.00  0.87           H  
ATOM   1770  N   GLN A 117     -22.018   5.837 -29.978  1.00  0.82           N  
ATOM   1771  CA  GLN A 117     -22.411   4.489 -29.591  1.00  0.82           C  
ATOM   1772  C   GLN A 117     -21.772   4.127 -28.252  1.00  0.82           C  
ATOM   1773  O   GLN A 117     -20.543   4.198 -28.092  1.00  0.82           O  
ATOM   1774  CB  GLN A 117     -22.033   3.473 -30.671  1.00  0.82           C  
ATOM   1775  CG  GLN A 117     -22.284   2.013 -30.284  1.00  0.82           C  
ATOM   1776  CD  GLN A 117     -23.749   1.647 -30.147  1.00  0.82           C  
ATOM   1777  OE1 GLN A 117     -24.561   1.841 -31.064  1.00  0.82           O  
ATOM   1778  NE2 GLN A 117     -24.097   1.104 -28.978  1.00  0.82           N  
ATOM   1779  H   GLN A 117     -21.397   5.988 -30.759  1.00  0.82           H  
ATOM   1780  HA  GLN A 117     -23.494   4.466 -29.460  1.00  0.82           H  
ATOM   1781 1HB  GLN A 117     -22.597   3.682 -31.581  1.00  0.82           H  
ATOM   1782 2HB  GLN A 117     -20.974   3.575 -30.910  1.00  0.82           H  
ATOM   1783 1HG  GLN A 117     -21.848   1.372 -31.047  1.00  0.82           H  
ATOM   1784 2HG  GLN A 117     -21.800   1.820 -29.325  1.00  0.82           H  
ATOM   1785 1HE2 GLN A 117     -25.043   0.831 -28.811  1.00  0.82           H  
ATOM   1786 2HE2 GLN A 117     -23.381   0.965 -28.247  1.00  0.82           H  
ATOM   1787  N   LEU A 118     -22.594   3.707 -27.306  1.00  0.76           N  
ATOM   1788  CA  LEU A 118     -22.102   3.364 -25.983  1.00  0.76           C  
ATOM   1789  C   LEU A 118     -21.488   1.972 -25.991  1.00  0.76           C  
ATOM   1790  O   LEU A 118     -21.895   1.106 -26.784  1.00  0.76           O  
ATOM   1791  CB  LEU A 118     -23.224   3.475 -24.958  1.00  0.76           C  
ATOM   1792  CG  LEU A 118     -23.855   4.892 -24.839  1.00  0.76           C  
ATOM   1793  CD1 LEU A 118     -24.976   4.861 -23.803  1.00  0.76           C  
ATOM   1794  CD2 LEU A 118     -22.767   5.918 -24.489  1.00  0.76           C  
ATOM   1795  H   LEU A 118     -23.590   3.660 -27.498  1.00  0.76           H  
ATOM   1796  HA  LEU A 118     -21.320   4.078 -25.712  1.00  0.76           H  
ATOM   1797 1HB  LEU A 118     -24.011   2.774 -25.224  1.00  0.76           H  
ATOM   1798 2HB  LEU A 118     -22.834   3.199 -23.979  1.00  0.76           H  
ATOM   1799  HG  LEU A 118     -24.298   5.174 -25.799  1.00  0.76           H  
ATOM   1800 1HD1 LEU A 118     -25.430   5.850 -23.736  1.00  0.76           H  
ATOM   1801 2HD1 LEU A 118     -25.728   4.134 -24.108  1.00  0.76           H  
ATOM   1802 3HD1 LEU A 118     -24.577   4.583 -22.840  1.00  0.76           H  
ATOM   1803 1HD2 LEU A 118     -23.210   6.916 -24.423  1.00  0.76           H  
ATOM   1804 2HD2 LEU A 118     -22.302   5.663 -23.537  1.00  0.76           H  
ATOM   1805 3HD2 LEU A 118     -22.023   5.909 -25.275  1.00  0.76           H  
ATOM   1806  N   GLY A 119     -20.481   1.772 -25.140  1.00  0.70           N  
ATOM   1807  CA  GLY A 119     -19.759   0.509 -25.029  1.00  0.70           C  
ATOM   1808  C   GLY A 119     -18.729   0.313 -26.154  1.00  0.70           C  
ATOM   1809  O   GLY A 119     -18.270  -0.809 -26.384  1.00  0.70           O  
ATOM   1810  H   GLY A 119     -20.232   2.507 -24.481  1.00  0.70           H  
ATOM   1811 1HA  GLY A 119     -19.256   0.482 -24.065  1.00  0.70           H  
ATOM   1812 2HA  GLY A 119     -20.471  -0.314 -25.037  1.00  0.70           H  
ATOM   1813  N   SER A 120     -18.411   1.380 -26.895  1.00  0.65           N  
ATOM   1814  CA  SER A 120     -17.499   1.275 -28.033  1.00  0.65           C  
ATOM   1815  C   SER A 120     -16.029   1.659 -27.815  1.00  0.65           C  
ATOM   1816  O   SER A 120     -15.224   1.472 -28.731  1.00  0.65           O  
ATOM   1817  CB  SER A 120     -18.034   2.087 -29.203  1.00  0.65           C  
ATOM   1818  OG  SER A 120     -18.051   3.470 -28.942  1.00  0.65           O  
ATOM   1819  H   SER A 120     -18.813   2.277 -26.654  1.00  0.65           H  
ATOM   1820  HA  SER A 120     -17.507   0.232 -28.344  1.00  0.65           H  
ATOM   1821 1HB  SER A 120     -17.415   1.893 -30.072  1.00  0.65           H  
ATOM   1822 2HB  SER A 120     -19.044   1.754 -29.445  1.00  0.65           H  
ATOM   1823  HG  SER A 120     -18.927   3.672 -28.523  1.00  0.65           H  
ATOM   1824  N   TRP A 121     -15.661   2.208 -26.658  1.00  0.61           N  
ATOM   1825  CA  TRP A 121     -14.270   2.645 -26.454  1.00  0.61           C  
ATOM   1826  C   TRP A 121     -13.459   1.569 -25.734  1.00  0.61           C  
ATOM   1827  O   TRP A 121     -13.987   0.827 -24.913  1.00  0.61           O  
ATOM   1828  CB  TRP A 121     -14.260   3.982 -25.699  1.00  0.61           C  
ATOM   1829  CG  TRP A 121     -14.862   5.070 -26.554  1.00  0.61           C  
ATOM   1830  CD1 TRP A 121     -16.182   5.363 -26.675  1.00  0.61           C  
ATOM   1831  CD2 TRP A 121     -14.175   5.989 -27.420  1.00  0.61           C  
ATOM   1832  NE1 TRP A 121     -16.360   6.382 -27.571  1.00  0.61           N  
ATOM   1833  CE2 TRP A 121     -15.148   6.771 -28.041  1.00  0.61           C  
ATOM   1834  CE3 TRP A 121     -12.848   6.202 -27.719  1.00  0.61           C  
ATOM   1835  CZ2 TRP A 121     -14.822   7.740 -28.966  1.00  0.61           C  
ATOM   1836  CZ3 TRP A 121     -12.511   7.174 -28.638  1.00  0.61           C  
ATOM   1837  CH2 TRP A 121     -13.476   7.921 -29.252  1.00  0.61           C  
ATOM   1838  H   TRP A 121     -16.350   2.351 -25.916  1.00  0.61           H  
ATOM   1839  HA  TRP A 121     -13.811   2.813 -27.427  1.00  0.61           H  
ATOM   1840 1HB  TRP A 121     -14.835   3.899 -24.780  1.00  0.61           H  
ATOM   1841 2HB  TRP A 121     -13.235   4.257 -25.438  1.00  0.61           H  
ATOM   1842  HD1 TRP A 121     -16.987   4.845 -26.154  1.00  0.61           H  
ATOM   1843  HE1 TRP A 121     -17.253   6.769 -27.845  1.00  0.61           H  
ATOM   1844  HE3 TRP A 121     -12.086   5.605 -27.234  1.00  0.61           H  
ATOM   1845  HZ2 TRP A 121     -15.579   8.348 -29.462  1.00  0.61           H  
ATOM   1846  HZ3 TRP A 121     -11.454   7.323 -28.861  1.00  0.61           H  
ATOM   1847  HH2 TRP A 121     -13.185   8.677 -29.976  1.00  0.61           H  
ATOM   1848  N   ASP A 122     -12.151   1.497 -25.959  1.00  0.59           N  
ATOM   1849  CA  ASP A 122     -11.380   0.494 -25.228  1.00  0.59           C  
ATOM   1850  C   ASP A 122     -11.148   1.061 -23.847  1.00  0.59           C  
ATOM   1851  O   ASP A 122     -11.053   0.333 -22.850  1.00  0.59           O  
ATOM   1852  CB  ASP A 122     -10.070   0.164 -25.909  1.00  0.59           C  
ATOM   1853  CG  ASP A 122     -10.245  -0.536 -27.263  1.00  0.59           C  
ATOM   1854  OD1 ASP A 122     -10.948  -1.536 -27.327  1.00  0.59           O  
ATOM   1855  OD2 ASP A 122      -9.653  -0.075 -28.233  1.00  0.59           O  
ATOM   1856  H   ASP A 122     -11.674   2.132 -26.596  1.00  0.59           H  
ATOM   1857  HA  ASP A 122     -11.968  -0.421 -25.135  1.00  0.59           H  
ATOM   1858 1HB  ASP A 122      -9.493   1.085 -26.049  1.00  0.59           H  
ATOM   1859 2HB  ASP A 122      -9.498  -0.475 -25.251  1.00  0.59           H  
ATOM   1860  N   GLY A 123     -11.143   2.380 -23.790  1.00  0.60           N  
ATOM   1861  CA  GLY A 123     -11.046   3.010 -22.507  1.00  0.60           C  
ATOM   1862  C   GLY A 123     -11.280   4.504 -22.530  1.00  0.60           C  
ATOM   1863  O   GLY A 123     -11.339   5.140 -23.589  1.00  0.60           O  
ATOM   1864  H   GLY A 123     -11.162   2.917 -24.657  1.00  0.60           H  
ATOM   1865 1HA  GLY A 123     -11.797   2.557 -21.864  1.00  0.60           H  
ATOM   1866 2HA  GLY A 123     -10.082   2.779 -22.074  1.00  0.60           H  
ATOM   1867  N   VAL A 124     -11.463   5.031 -21.335  1.00  0.62           N  
ATOM   1868  CA  VAL A 124     -11.752   6.438 -21.127  1.00  0.62           C  
ATOM   1869  C   VAL A 124     -10.874   7.034 -20.026  1.00  0.62           C  
ATOM   1870  O   VAL A 124     -10.635   6.381 -19.011  1.00  0.62           O  
ATOM   1871  CB  VAL A 124     -13.247   6.638 -20.786  1.00  0.62           C  
ATOM   1872  CG1 VAL A 124     -13.528   8.119 -20.591  1.00  0.62           C  
ATOM   1873  CG2 VAL A 124     -14.151   6.054 -21.897  1.00  0.62           C  
ATOM   1874  H   VAL A 124     -11.389   4.393 -20.542  1.00  0.62           H  
ATOM   1875  HA  VAL A 124     -11.544   6.964 -22.053  1.00  0.62           H  
ATOM   1876  HB  VAL A 124     -13.470   6.148 -19.855  1.00  0.62           H  
ATOM   1877 1HG1 VAL A 124     -14.560   8.270 -20.351  1.00  0.62           H  
ATOM   1878 2HG1 VAL A 124     -12.919   8.527 -19.788  1.00  0.62           H  
ATOM   1879 3HG1 VAL A 124     -13.303   8.633 -21.515  1.00  0.62           H  
ATOM   1880 1HG2 VAL A 124     -15.190   6.206 -21.625  1.00  0.62           H  
ATOM   1881 2HG2 VAL A 124     -13.944   6.553 -22.839  1.00  0.62           H  
ATOM   1882 3HG2 VAL A 124     -13.969   4.991 -22.008  1.00  0.62           H  
ATOM   1883  N   ALA A 125     -10.365   8.239 -20.242  1.00  0.67           N  
ATOM   1884  CA  ALA A 125      -9.545   8.904 -19.233  1.00  0.67           C  
ATOM   1885  C   ALA A 125     -10.050  10.325 -19.012  1.00  0.67           C  
ATOM   1886  O   ALA A 125     -10.644  10.890 -19.909  1.00  0.67           O  
ATOM   1887  CB  ALA A 125      -8.087   8.933 -19.661  1.00  0.67           C  
ATOM   1888  H   ALA A 125     -10.588   8.707 -21.122  1.00  0.67           H  
ATOM   1889  HA  ALA A 125      -9.648   8.353 -18.314  1.00  0.67           H  
ATOM   1890 1HB  ALA A 125      -7.497   9.416 -18.881  1.00  0.67           H  
ATOM   1891 2HB  ALA A 125      -7.721   7.935 -19.819  1.00  0.67           H  
ATOM   1892 3HB  ALA A 125      -8.007   9.494 -20.584  1.00  0.67           H  
ATOM   1893  N   GLY A 126      -9.824  10.928 -17.848  1.00  0.74           N  
ATOM   1894  CA  GLY A 126     -10.232  12.342 -17.736  1.00  0.74           C  
ATOM   1895  C   GLY A 126     -10.203  12.974 -16.341  1.00  0.74           C  
ATOM   1896  O   GLY A 126      -9.836  12.333 -15.361  1.00  0.74           O  
ATOM   1897  H   GLY A 126      -9.390  10.403 -17.088  1.00  0.74           H  
ATOM   1898 1HA  GLY A 126      -9.595  12.933 -18.394  1.00  0.74           H  
ATOM   1899 2HA  GLY A 126     -11.239  12.441 -18.139  1.00  0.74           H  
ATOM   1900  N   ASN A 127     -10.585  14.258 -16.292  1.00  0.84           N  
ATOM   1901  CA  ASN A 127     -10.625  15.083 -15.075  1.00  0.84           C  
ATOM   1902  C   ASN A 127     -11.757  16.143 -15.156  1.00  0.84           C  
ATOM   1903  O   ASN A 127     -11.511  17.263 -15.601  1.00  0.84           O  
ATOM   1904  CB  ASN A 127      -9.289  15.769 -14.873  1.00  0.84           C  
ATOM   1905  CG  ASN A 127      -9.193  16.547 -13.548  1.00  0.84           C  
ATOM   1906  OD1 ASN A 127     -10.189  16.887 -12.916  1.00  0.84           O  
ATOM   1907  ND2 ASN A 127      -7.986  16.821 -13.127  1.00  0.84           N  
ATOM   1908  H   ASN A 127     -10.868  14.689 -17.166  1.00  0.84           H  
ATOM   1909  HA  ASN A 127     -10.777  14.432 -14.219  1.00  0.84           H  
ATOM   1910 1HB  ASN A 127      -8.502  15.014 -14.882  1.00  0.84           H  
ATOM   1911 2HB  ASN A 127      -9.097  16.450 -15.702  1.00  0.84           H  
ATOM   1912 1HD2 ASN A 127      -7.857  17.319 -12.271  1.00  0.84           H  
ATOM   1913 2HD2 ASN A 127      -7.199  16.526 -13.669  1.00  0.84           H  
ATOM   1914  N   PRO A 128     -13.002  15.807 -14.777  1.00  0.95           N  
ATOM   1915  CA  PRO A 128     -14.202  16.638 -14.892  1.00  0.95           C  
ATOM   1916  C   PRO A 128     -14.210  17.778 -13.868  1.00  0.95           C  
ATOM   1917  O   PRO A 128     -13.491  17.689 -12.885  1.00  0.95           O  
ATOM   1918  CB  PRO A 128     -15.300  15.616 -14.641  1.00  0.95           C  
ATOM   1919  CG  PRO A 128     -14.686  14.587 -13.716  1.00  0.95           C  
ATOM   1920  CD  PRO A 128     -13.241  14.490 -14.131  1.00  0.95           C  
ATOM   1921  HA  PRO A 128     -14.245  17.027 -15.924  1.00  0.95           H  
ATOM   1922 1HB  PRO A 128     -16.181  16.101 -14.198  1.00  0.95           H  
ATOM   1923 2HB  PRO A 128     -15.595  15.195 -15.592  1.00  0.95           H  
ATOM   1924 1HG  PRO A 128     -14.801  14.915 -12.671  1.00  0.95           H  
ATOM   1925 2HG  PRO A 128     -15.217  13.624 -13.805  1.00  0.95           H  
ATOM   1926 1HD  PRO A 128     -12.648  14.382 -13.212  1.00  0.95           H  
ATOM   1927 2HD  PRO A 128     -13.079  13.661 -14.837  1.00  0.95           H  
ATOM   1928  N   PRO A 129     -15.015  18.845 -14.042  1.00  1.08           N  
ATOM   1929  CA  PRO A 129     -15.173  19.938 -13.087  1.00  1.08           C  
ATOM   1930  C   PRO A 129     -15.724  19.455 -11.754  1.00  1.08           C  
ATOM   1931  O   PRO A 129     -16.748  18.766 -11.707  1.00  1.08           O  
ATOM   1932  CB  PRO A 129     -16.172  20.859 -13.799  1.00  1.08           C  
ATOM   1933  CG  PRO A 129     -16.878  19.984 -14.810  1.00  1.08           C  
ATOM   1934  CD  PRO A 129     -15.825  18.979 -15.253  1.00  1.08           C  
ATOM   1935  HA  PRO A 129     -14.221  20.457 -12.953  1.00  1.08           H  
ATOM   1936 1HB  PRO A 129     -16.845  21.306 -13.073  1.00  1.08           H  
ATOM   1937 2HB  PRO A 129     -15.667  21.690 -14.261  1.00  1.08           H  
ATOM   1938 1HG  PRO A 129     -17.757  19.519 -14.348  1.00  1.08           H  
ATOM   1939 2HG  PRO A 129     -17.247  20.613 -15.640  1.00  1.08           H  
ATOM   1940 1HD  PRO A 129     -16.295  18.049 -15.534  1.00  1.08           H  
ATOM   1941 2HD  PRO A 129     -15.216  19.397 -16.075  1.00  1.08           H  
ATOM   1942  N   TYR A 130     -15.130  19.895 -10.642  1.00  1.20           N  
ATOM   1943  CA  TYR A 130     -15.611  19.435  -9.347  1.00  1.20           C  
ATOM   1944  C   TYR A 130     -16.619  20.418  -8.798  1.00  1.20           C  
ATOM   1945  O   TYR A 130     -16.365  21.118  -7.818  1.00  1.20           O  
ATOM   1946  CB  TYR A 130     -14.464  19.309  -8.360  1.00  1.20           C  
ATOM   1947  CG  TYR A 130     -13.367  18.363  -8.787  1.00  1.20           C  
ATOM   1948  CD1 TYR A 130     -13.558  17.461  -9.827  1.00  1.20           C  
ATOM   1949  CD2 TYR A 130     -12.148  18.421  -8.142  1.00  1.20           C  
ATOM   1950  CE1 TYR A 130     -12.523  16.634 -10.209  1.00  1.20           C  
ATOM   1951  CE2 TYR A 130     -11.132  17.596  -8.520  1.00  1.20           C  
ATOM   1952  CZ  TYR A 130     -11.315  16.711  -9.546  1.00  1.20           C  
ATOM   1953  OH  TYR A 130     -10.304  15.902  -9.908  1.00  1.20           O  
ATOM   1954  H   TYR A 130     -14.316  20.500 -10.666  1.00  1.20           H  
ATOM   1955  HA  TYR A 130     -16.094  18.472  -9.471  1.00  1.20           H  
ATOM   1956 1HB  TYR A 130     -14.024  20.287  -8.183  1.00  1.20           H  
ATOM   1957 2HB  TYR A 130     -14.855  18.954  -7.406  1.00  1.20           H  
ATOM   1958  HD1 TYR A 130     -14.510  17.401 -10.346  1.00  1.20           H  
ATOM   1959  HD2 TYR A 130     -11.995  19.129  -7.333  1.00  1.20           H  
ATOM   1960  HE1 TYR A 130     -12.659  15.926 -11.029  1.00  1.20           H  
ATOM   1961  HE2 TYR A 130     -10.176  17.650  -8.011  1.00  1.20           H  
ATOM   1962  HH  TYR A 130     -10.608  15.318 -10.639  1.00  1.20           H  
ATOM   1963  N   ILE A 131     -17.755  20.475  -9.457  1.00  1.33           N  
ATOM   1964  CA  ILE A 131     -18.785  21.442  -9.114  1.00  1.33           C  
ATOM   1965  C   ILE A 131     -20.137  20.804  -8.954  1.00  1.33           C  
ATOM   1966  O   ILE A 131     -20.354  19.691  -9.429  1.00  1.33           O  
ATOM   1967  CB  ILE A 131     -18.925  22.475 -10.219  1.00  1.33           C  
ATOM   1968  CG1 ILE A 131     -19.394  21.744 -11.433  1.00  1.33           C  
ATOM   1969  CG2 ILE A 131     -17.598  23.192 -10.463  1.00  1.33           C  
ATOM   1970  CD1 ILE A 131     -19.774  22.584 -12.557  1.00  1.33           C  
ATOM   1971  H   ILE A 131     -17.850  19.840 -10.250  1.00  1.33           H  
ATOM   1972  HA  ILE A 131     -18.516  21.932  -8.179  1.00  1.33           H  
ATOM   1973  HB  ILE A 131     -19.691  23.195  -9.950  1.00  1.33           H  
ATOM   1974 1HG1 ILE A 131     -18.614  21.064 -11.744  1.00  1.33           H  
ATOM   1975 2HG1 ILE A 131     -20.265  21.163 -11.155  1.00  1.33           H  
ATOM   1976 1HG2 ILE A 131     -17.715  23.905 -11.246  1.00  1.33           H  
ATOM   1977 2HG2 ILE A 131     -17.287  23.705  -9.554  1.00  1.33           H  
ATOM   1978 3HG2 ILE A 131     -16.830  22.480 -10.751  1.00  1.33           H  
ATOM   1979 1HD1 ILE A 131     -20.090  21.936 -13.345  1.00  1.33           H  
ATOM   1980 2HD1 ILE A 131     -20.584  23.246 -12.276  1.00  1.33           H  
ATOM   1981 3HD1 ILE A 131     -18.927  23.161 -12.879  1.00  1.33           H  
ATOM   1982  N   ARG A 132     -21.045  21.545  -8.335  1.00  1.45           N  
ATOM   1983  CA  ARG A 132     -22.446  21.180  -8.177  1.00  1.45           C  
ATOM   1984  C   ARG A 132     -23.215  21.505  -9.458  1.00  1.45           C  
ATOM   1985  O   ARG A 132     -22.928  22.516 -10.108  1.00  1.45           O  
ATOM   1986  CB  ARG A 132     -23.049  21.912  -6.987  1.00  1.45           C  
ATOM   1987  CG  ARG A 132     -24.497  21.545  -6.624  1.00  1.45           C  
ATOM   1988  CD  ARG A 132     -24.957  22.292  -5.419  1.00  1.45           C  
ATOM   1989  NE  ARG A 132     -26.374  22.113  -5.181  1.00  1.45           N  
ATOM   1990  CZ  ARG A 132     -27.111  22.844  -4.330  1.00  1.45           C  
ATOM   1991  NH1 ARG A 132     -26.571  23.798  -3.609  1.00  1.45           N  
ATOM   1992  NH2 ARG A 132     -28.386  22.580  -4.254  1.00  1.45           N  
ATOM   1993  H   ARG A 132     -20.744  22.433  -7.958  1.00  1.45           H  
ATOM   1994  HA  ARG A 132     -22.516  20.125  -7.977  1.00  1.45           H  
ATOM   1995 1HB  ARG A 132     -22.445  21.702  -6.107  1.00  1.45           H  
ATOM   1996 2HB  ARG A 132     -23.011  22.987  -7.163  1.00  1.45           H  
ATOM   1997 1HG  ARG A 132     -25.168  21.779  -7.426  1.00  1.45           H  
ATOM   1998 2HG  ARG A 132     -24.557  20.471  -6.409  1.00  1.45           H  
ATOM   1999 1HD  ARG A 132     -24.418  21.937  -4.542  1.00  1.45           H  
ATOM   2000 2HD  ARG A 132     -24.769  23.355  -5.558  1.00  1.45           H  
ATOM   2001  HE  ARG A 132     -26.879  21.372  -5.691  1.00  1.45           H  
ATOM   2002 1HH1 ARG A 132     -25.583  23.989  -3.686  1.00  1.45           H  
ATOM   2003 2HH1 ARG A 132     -27.144  24.337  -2.982  1.00  1.45           H  
ATOM   2004 1HH2 ARG A 132     -28.739  21.835  -4.866  1.00  1.45           H  
ATOM   2005 2HH2 ARG A 132     -28.988  23.100  -3.641  1.00  1.45           H  
ATOM   2006  N   PHE A 133     -24.234  20.703  -9.797  1.00  1.55           N  
ATOM   2007  CA  PHE A 133     -25.087  20.984 -10.963  1.00  1.55           C  
ATOM   2008  C   PHE A 133     -25.631  22.407 -11.020  1.00  1.55           C  
ATOM   2009  O   PHE A 133     -25.830  22.953 -12.100  1.00  1.55           O  
ATOM   2010  CB  PHE A 133     -26.313  20.079 -10.978  1.00  1.55           C  
ATOM   2011  CG  PHE A 133     -26.164  18.756 -11.586  1.00  1.55           C  
ATOM   2012  CD1 PHE A 133     -25.151  18.478 -12.466  1.00  1.55           C  
ATOM   2013  CD2 PHE A 133     -27.092  17.781 -11.307  1.00  1.55           C  
ATOM   2014  CE1 PHE A 133     -25.083  17.247 -13.047  1.00  1.55           C  
ATOM   2015  CE2 PHE A 133     -27.019  16.559 -11.884  1.00  1.55           C  
ATOM   2016  CZ  PHE A 133     -26.036  16.286 -12.749  1.00  1.55           C  
ATOM   2017  H   PHE A 133     -24.427  19.857  -9.252  1.00  1.55           H  
ATOM   2018  HA  PHE A 133     -24.495  20.808 -11.863  1.00  1.55           H  
ATOM   2019 1HB  PHE A 133     -26.644  19.926  -9.947  1.00  1.55           H  
ATOM   2020 2HB  PHE A 133     -27.112  20.589 -11.488  1.00  1.55           H  
ATOM   2021  HD1 PHE A 133     -24.412  19.245 -12.700  1.00  1.55           H  
ATOM   2022  HD2 PHE A 133     -27.901  18.000 -10.605  1.00  1.55           H  
ATOM   2023  HE1 PHE A 133     -24.283  17.037 -13.743  1.00  1.55           H  
ATOM   2024  HE2 PHE A 133     -27.755  15.796 -11.648  1.00  1.55           H  
ATOM   2025  HZ  PHE A 133     -26.013  15.309 -13.194  1.00  1.55           H  
ATOM   2026  N   GLY A 134     -25.868  23.015  -9.868  1.00  1.63           N  
ATOM   2027  CA  GLY A 134     -26.415  24.364  -9.770  1.00  1.63           C  
ATOM   2028  C   GLY A 134     -25.551  25.435 -10.458  1.00  1.63           C  
ATOM   2029  O   GLY A 134     -26.022  26.546 -10.697  1.00  1.63           O  
ATOM   2030  H   GLY A 134     -25.668  22.509  -9.024  1.00  1.63           H  
ATOM   2031 1HA  GLY A 134     -27.412  24.372 -10.208  1.00  1.63           H  
ATOM   2032 2HA  GLY A 134     -26.533  24.622  -8.719  1.00  1.63           H  
ATOM   2033  N   ASN A 135     -24.293  25.110 -10.781  1.00  1.68           N  
ATOM   2034  CA  ASN A 135     -23.412  26.051 -11.457  1.00  1.68           C  
ATOM   2035  C   ASN A 135     -23.484  25.929 -12.987  1.00  1.68           C  
ATOM   2036  O   ASN A 135     -22.774  26.639 -13.705  1.00  1.68           O  
ATOM   2037  CB  ASN A 135     -21.999  25.857 -10.978  1.00  1.68           C  
ATOM   2038  CG  ASN A 135     -21.803  26.289  -9.555  1.00  1.68           C  
ATOM   2039  OD1 ASN A 135     -22.462  27.218  -9.071  1.00  1.68           O  
ATOM   2040  ND2 ASN A 135     -20.900  25.644  -8.872  1.00  1.68           N  
ATOM   2041  H   ASN A 135     -23.934  24.180 -10.564  1.00  1.68           H  
ATOM   2042  HA  ASN A 135     -23.728  27.062 -11.202  1.00  1.68           H  
ATOM   2043 1HB  ASN A 135     -21.741  24.805 -11.059  1.00  1.68           H  
ATOM   2044 2HB  ASN A 135     -21.335  26.407 -11.614  1.00  1.68           H  
ATOM   2045 1HD2 ASN A 135     -20.722  25.893  -7.919  1.00  1.68           H  
ATOM   2046 2HD2 ASN A 135     -20.381  24.916  -9.309  1.00  1.68           H  
ATOM   2047  N   TRP A 136     -24.350  25.041 -13.476  1.00  1.68           N  
ATOM   2048  CA  TRP A 136     -24.568  24.819 -14.902  1.00  1.68           C  
ATOM   2049  C   TRP A 136     -25.865  25.366 -15.468  1.00  1.68           C  
ATOM   2050  O   TRP A 136     -26.897  25.427 -14.801  1.00  1.68           O  
ATOM   2051  CB  TRP A 136     -24.563  23.337 -15.250  1.00  1.68           C  
ATOM   2052  CG  TRP A 136     -23.275  22.716 -15.390  1.00  1.68           C  
ATOM   2053  CD1 TRP A 136     -22.070  23.320 -15.445  1.00  1.68           C  
ATOM   2054  CD2 TRP A 136     -23.041  21.317 -15.564  1.00  1.68           C  
ATOM   2055  NE1 TRP A 136     -21.095  22.396 -15.651  1.00  1.68           N  
ATOM   2056  CE2 TRP A 136     -21.676  21.158 -15.727  1.00  1.68           C  
ATOM   2057  CE3 TRP A 136     -23.879  20.195 -15.609  1.00  1.68           C  
ATOM   2058  CZ2 TRP A 136     -21.116  19.934 -15.934  1.00  1.68           C  
ATOM   2059  CZ3 TRP A 136     -23.314  18.956 -15.812  1.00  1.68           C  
ATOM   2060  CH2 TRP A 136     -21.975  18.824 -15.969  1.00  1.68           C  
ATOM   2061  H   TRP A 136     -24.897  24.475 -12.829  1.00  1.68           H  
ATOM   2062  HA  TRP A 136     -23.747  25.294 -15.437  1.00  1.68           H  
ATOM   2063 1HB  TRP A 136     -25.100  22.794 -14.483  1.00  1.68           H  
ATOM   2064 2HB  TRP A 136     -25.105  23.193 -16.186  1.00  1.68           H  
ATOM   2065  HD1 TRP A 136     -21.914  24.389 -15.357  1.00  1.68           H  
ATOM   2066  HE1 TRP A 136     -20.103  22.601 -15.736  1.00  1.68           H  
ATOM   2067  HE3 TRP A 136     -24.954  20.303 -15.491  1.00  1.68           H  
ATOM   2068  HZ2 TRP A 136     -20.045  19.823 -16.064  1.00  1.68           H  
ATOM   2069  HZ3 TRP A 136     -23.966  18.091 -15.846  1.00  1.68           H  
ATOM   2070  HH2 TRP A 136     -21.566  17.831 -16.120  1.00  1.68           H  
ATOM   2071  N   ALA A 137     -25.814  25.698 -16.753  1.00  1.63           N  
ATOM   2072  CA  ALA A 137     -27.000  26.059 -17.513  1.00  1.63           C  
ATOM   2073  C   ALA A 137     -27.932  24.862 -17.575  1.00  1.63           C  
ATOM   2074  O   ALA A 137     -27.468  23.718 -17.691  1.00  1.63           O  
ATOM   2075  CB  ALA A 137     -26.634  26.489 -18.926  1.00  1.63           C  
ATOM   2076  H   ALA A 137     -24.919  25.665 -17.223  1.00  1.63           H  
ATOM   2077  HA  ALA A 137     -27.511  26.871 -16.996  1.00  1.63           H  
ATOM   2078 1HB  ALA A 137     -27.539  26.755 -19.476  1.00  1.63           H  
ATOM   2079 2HB  ALA A 137     -25.971  27.352 -18.886  1.00  1.63           H  
ATOM   2080 3HB  ALA A 137     -26.129  25.669 -19.437  1.00  1.63           H  
ATOM   2081  N   SER A 138     -29.242  25.114 -17.617  1.00  1.52           N  
ATOM   2082  CA  SER A 138     -30.215  24.026 -17.725  1.00  1.52           C  
ATOM   2083  C   SER A 138     -30.019  23.212 -19.013  1.00  1.52           C  
ATOM   2084  O   SER A 138     -30.398  22.040 -19.086  1.00  1.52           O  
ATOM   2085  CB  SER A 138     -31.619  24.600 -17.667  1.00  1.52           C  
ATOM   2086  OG  SER A 138     -31.889  25.399 -18.788  1.00  1.52           O  
ATOM   2087  H   SER A 138     -29.570  26.066 -17.531  1.00  1.52           H  
ATOM   2088  HA  SER A 138     -30.081  23.364 -16.873  1.00  1.52           H  
ATOM   2089 1HB  SER A 138     -32.345  23.791 -17.608  1.00  1.52           H  
ATOM   2090 2HB  SER A 138     -31.722  25.197 -16.762  1.00  1.52           H  
ATOM   2091  HG  SER A 138     -31.998  24.793 -19.527  1.00  1.52           H  
ATOM   2092  N   GLU A 139     -29.385  23.839 -20.005  1.00  1.37           N  
ATOM   2093  CA  GLU A 139     -29.068  23.235 -21.290  1.00  1.37           C  
ATOM   2094  C   GLU A 139     -28.107  22.053 -21.141  1.00  1.37           C  
ATOM   2095  O   GLU A 139     -28.161  21.104 -21.922  1.00  1.37           O  
ATOM   2096  CB  GLU A 139     -28.438  24.286 -22.208  1.00  1.37           C  
ATOM   2097  CG  GLU A 139     -29.388  25.387 -22.649  1.00  1.37           C  
ATOM   2098  CD  GLU A 139     -28.720  26.444 -23.499  1.00  1.37           C  
ATOM   2099  OE1 GLU A 139     -27.519  26.405 -23.634  1.00  1.37           O  
ATOM   2100  OE2 GLU A 139     -29.414  27.291 -24.011  1.00  1.37           O  
ATOM   2101  H   GLU A 139     -29.118  24.798 -19.846  1.00  1.37           H  
ATOM   2102  HA  GLU A 139     -29.993  22.871 -21.739  1.00  1.37           H  
ATOM   2103 1HB  GLU A 139     -27.598  24.755 -21.693  1.00  1.37           H  
ATOM   2104 2HB  GLU A 139     -28.044  23.800 -23.100  1.00  1.37           H  
ATOM   2105 1HG  GLU A 139     -30.205  24.942 -23.215  1.00  1.37           H  
ATOM   2106 2HG  GLU A 139     -29.810  25.855 -21.760  1.00  1.37           H  
ATOM   2107  N   GLN A 140     -27.185  22.151 -20.176  1.00  1.22           N  
ATOM   2108  CA  GLN A 140     -26.198  21.105 -19.931  1.00  1.22           C  
ATOM   2109  C   GLN A 140     -26.736  20.134 -18.893  1.00  1.22           C  
ATOM   2110  O   GLN A 140     -26.561  18.914 -19.013  1.00  1.22           O  
ATOM   2111  CB  GLN A 140     -24.848  21.693 -19.501  1.00  1.22           C  
ATOM   2112  CG  GLN A 140     -23.735  20.648 -19.345  1.00  1.22           C  
ATOM   2113  CD  GLN A 140     -22.360  21.282 -19.141  1.00  1.22           C  
ATOM   2114  OE1 GLN A 140     -22.250  22.478 -18.847  1.00  1.22           O  
ATOM   2115  NE2 GLN A 140     -21.304  20.490 -19.321  1.00  1.22           N  
ATOM   2116  H   GLN A 140     -27.209  22.946 -19.545  1.00  1.22           H  
ATOM   2117  HA  GLN A 140     -26.043  20.549 -20.855  1.00  1.22           H  
ATOM   2118 1HB  GLN A 140     -24.525  22.439 -20.224  1.00  1.22           H  
ATOM   2119 2HB  GLN A 140     -24.965  22.199 -18.541  1.00  1.22           H  
ATOM   2120 1HG  GLN A 140     -23.962  20.045 -18.477  1.00  1.22           H  
ATOM   2121 2HG  GLN A 140     -23.703  20.011 -20.219  1.00  1.22           H  
ATOM   2122 1HE2 GLN A 140     -20.383  20.858 -19.203  1.00  1.22           H  
ATOM   2123 2HE2 GLN A 140     -21.434  19.529 -19.566  1.00  1.22           H  
ATOM   2124  N   ARG A 141     -27.418  20.674 -17.877  1.00  1.08           N  
ATOM   2125  CA  ARG A 141     -27.932  19.816 -16.826  1.00  1.08           C  
ATOM   2126  C   ARG A 141     -28.928  18.828 -17.391  1.00  1.08           C  
ATOM   2127  O   ARG A 141     -28.879  17.660 -17.043  1.00  1.08           O  
ATOM   2128  CB  ARG A 141     -28.643  20.605 -15.746  1.00  1.08           C  
ATOM   2129  CG  ARG A 141     -27.777  21.469 -14.867  1.00  1.08           C  
ATOM   2130  CD  ARG A 141     -28.605  22.254 -13.915  1.00  1.08           C  
ATOM   2131  NE  ARG A 141     -29.302  21.391 -12.954  1.00  1.08           N  
ATOM   2132  CZ  ARG A 141     -30.320  21.788 -12.166  1.00  1.08           C  
ATOM   2133  NH1 ARG A 141     -30.755  23.029 -12.231  1.00  1.08           N  
ATOM   2134  NH2 ARG A 141     -30.889  20.936 -11.328  1.00  1.08           N  
ATOM   2135  H   ARG A 141     -27.551  21.685 -17.825  1.00  1.08           H  
ATOM   2136  HA  ARG A 141     -27.100  19.271 -16.380  1.00  1.08           H  
ATOM   2137 1HB  ARG A 141     -29.384  21.245 -16.207  1.00  1.08           H  
ATOM   2138 2HB  ARG A 141     -29.173  19.913 -15.093  1.00  1.08           H  
ATOM   2139 1HG  ARG A 141     -27.071  20.858 -14.299  1.00  1.08           H  
ATOM   2140 2HG  ARG A 141     -27.237  22.171 -15.495  1.00  1.08           H  
ATOM   2141 1HD  ARG A 141     -27.971  22.948 -13.367  1.00  1.08           H  
ATOM   2142 2HD  ARG A 141     -29.349  22.820 -14.472  1.00  1.08           H  
ATOM   2143  HE  ARG A 141     -28.994  20.431 -12.877  1.00  1.08           H  
ATOM   2144 1HH1 ARG A 141     -30.318  23.683 -12.869  1.00  1.08           H  
ATOM   2145 2HH1 ARG A 141     -31.520  23.327 -11.644  1.00  1.08           H  
ATOM   2146 1HH2 ARG A 141     -30.564  19.981 -11.271  1.00  1.08           H  
ATOM   2147 2HH2 ARG A 141     -31.654  21.241 -10.745  1.00  1.08           H  
ATOM   2148  N   ASP A 142     -29.784  19.255 -18.319  1.00  0.96           N  
ATOM   2149  CA  ASP A 142     -30.777  18.347 -18.864  1.00  0.96           C  
ATOM   2150  C   ASP A 142     -30.175  17.024 -19.367  1.00  0.96           C  
ATOM   2151  O   ASP A 142     -30.536  15.978 -18.826  1.00  0.96           O  
ATOM   2152  CB  ASP A 142     -31.699  19.042 -19.880  1.00  0.96           C  
ATOM   2153  CG  ASP A 142     -32.779  18.101 -20.433  1.00  0.96           C  
ATOM   2154  OD1 ASP A 142     -33.550  17.595 -19.640  1.00  0.96           O  
ATOM   2155  OD2 ASP A 142     -32.856  17.924 -21.630  1.00  0.96           O  
ATOM   2156  H   ASP A 142     -29.798  20.234 -18.608  1.00  0.96           H  
ATOM   2157  HA  ASP A 142     -31.440  18.078 -18.043  1.00  0.96           H  
ATOM   2158 1HB  ASP A 142     -32.213  19.853 -19.361  1.00  0.96           H  
ATOM   2159 2HB  ASP A 142     -31.153  19.515 -20.679  1.00  0.96           H  
ATOM   2160  N   PRO A 143     -29.329  16.972 -20.418  1.00  0.88           N  
ATOM   2161  CA  PRO A 143     -28.767  15.721 -20.869  1.00  0.88           C  
ATOM   2162  C   PRO A 143     -27.868  15.063 -19.800  1.00  0.88           C  
ATOM   2163  O   PRO A 143     -27.733  13.835 -19.787  1.00  0.88           O  
ATOM   2164  CB  PRO A 143     -27.977  16.156 -22.117  1.00  0.88           C  
ATOM   2165  CG  PRO A 143     -27.720  17.628 -21.930  1.00  0.88           C  
ATOM   2166  CD  PRO A 143     -28.941  18.136 -21.209  1.00  0.88           C  
ATOM   2167  HA  PRO A 143     -29.583  15.059 -21.153  1.00  0.88           H  
ATOM   2168 1HB  PRO A 143     -27.095  15.562 -22.209  1.00  0.88           H  
ATOM   2169 2HB  PRO A 143     -28.575  15.953 -23.022  1.00  0.88           H  
ATOM   2170 1HG  PRO A 143     -26.799  17.784 -21.350  1.00  0.88           H  
ATOM   2171 2HG  PRO A 143     -27.567  18.126 -22.897  1.00  0.88           H  
ATOM   2172 1HD  PRO A 143     -28.679  18.983 -20.603  1.00  0.88           H  
ATOM   2173 2HD  PRO A 143     -29.717  18.377 -21.944  1.00  0.88           H  
ATOM   2174  N   ALA A 144     -27.307  15.827 -18.847  1.00  0.82           N  
ATOM   2175  CA  ALA A 144     -26.525  15.176 -17.792  1.00  0.82           C  
ATOM   2176  C   ALA A 144     -27.452  14.329 -16.913  1.00  0.82           C  
ATOM   2177  O   ALA A 144     -27.128  13.199 -16.520  1.00  0.82           O  
ATOM   2178  CB  ALA A 144     -25.809  16.209 -16.951  1.00  0.82           C  
ATOM   2179  H   ALA A 144     -27.373  16.848 -18.850  1.00  0.82           H  
ATOM   2180  HA  ALA A 144     -25.795  14.519 -18.258  1.00  0.82           H  
ATOM   2181 1HB  ALA A 144     -25.233  15.720 -16.198  1.00  0.82           H  
ATOM   2182 2HB  ALA A 144     -25.152  16.798 -17.591  1.00  0.82           H  
ATOM   2183 3HB  ALA A 144     -26.534  16.861 -16.481  1.00  0.82           H  
ATOM   2184  N   LEU A 145     -28.628  14.893 -16.639  1.00  0.78           N  
ATOM   2185  CA  LEU A 145     -29.663  14.271 -15.837  1.00  0.78           C  
ATOM   2186  C   LEU A 145     -30.234  13.075 -16.588  1.00  0.78           C  
ATOM   2187  O   LEU A 145     -30.493  12.029 -15.985  1.00  0.78           O  
ATOM   2188  CB  LEU A 145     -30.741  15.320 -15.524  1.00  0.78           C  
ATOM   2189  CG  LEU A 145     -30.281  16.468 -14.568  1.00  0.78           C  
ATOM   2190  CD1 LEU A 145     -31.308  17.582 -14.540  1.00  0.78           C  
ATOM   2191  CD2 LEU A 145     -30.116  15.925 -13.237  1.00  0.78           C  
ATOM   2192  H   LEU A 145     -28.805  15.831 -16.997  1.00  0.78           H  
ATOM   2193  HA  LEU A 145     -29.223  13.922 -14.906  1.00  0.78           H  
ATOM   2194 1HB  LEU A 145     -31.076  15.772 -16.450  1.00  0.78           H  
ATOM   2195 2HB  LEU A 145     -31.583  14.821 -15.059  1.00  0.78           H  
ATOM   2196  HG  LEU A 145     -29.337  16.866 -14.897  1.00  0.78           H  
ATOM   2197 1HD1 LEU A 145     -30.975  18.368 -13.864  1.00  0.78           H  
ATOM   2198 2HD1 LEU A 145     -31.423  17.991 -15.543  1.00  0.78           H  
ATOM   2199 3HD1 LEU A 145     -32.260  17.186 -14.197  1.00  0.78           H  
ATOM   2200 1HD2 LEU A 145     -29.796  16.714 -12.562  1.00  0.78           H  
ATOM   2201 2HD2 LEU A 145     -31.067  15.533 -12.908  1.00  0.78           H  
ATOM   2202 3HD2 LEU A 145     -29.371  15.131 -13.268  1.00  0.78           H  
ATOM   2203  N   GLU A 146     -30.368  13.204 -17.916  1.00  0.76           N  
ATOM   2204  CA  GLU A 146     -30.868  12.108 -18.743  1.00  0.76           C  
ATOM   2205  C   GLU A 146     -29.892  10.945 -18.715  1.00  0.76           C  
ATOM   2206  O   GLU A 146     -30.301   9.793 -18.628  1.00  0.76           O  
ATOM   2207  CB  GLU A 146     -31.111  12.556 -20.181  1.00  0.76           C  
ATOM   2208  CG  GLU A 146     -31.624  11.469 -21.121  1.00  0.76           C  
ATOM   2209  CD  GLU A 146     -33.001  10.888 -20.804  1.00  0.76           C  
ATOM   2210  OE1 GLU A 146     -33.779  11.490 -20.079  1.00  0.76           O  
ATOM   2211  OE2 GLU A 146     -33.264   9.818 -21.320  1.00  0.76           O  
ATOM   2212  H   GLU A 146     -30.158  14.108 -18.345  1.00  0.76           H  
ATOM   2213  HA  GLU A 146     -31.807  11.760 -18.325  1.00  0.76           H  
ATOM   2214 1HB  GLU A 146     -31.802  13.397 -20.198  1.00  0.76           H  
ATOM   2215 2HB  GLU A 146     -30.172  12.901 -20.593  1.00  0.76           H  
ATOM   2216 1HG  GLU A 146     -31.633  11.863 -22.137  1.00  0.76           H  
ATOM   2217 2HG  GLU A 146     -30.892  10.667 -21.094  1.00  0.76           H  
ATOM   2218  N   LEU A 147     -28.596  11.240 -18.757  1.00  0.75           N  
ATOM   2219  CA  LEU A 147     -27.605  10.178 -18.686  1.00  0.75           C  
ATOM   2220  C   LEU A 147     -27.813   9.378 -17.409  1.00  0.75           C  
ATOM   2221  O   LEU A 147     -27.905   8.141 -17.441  1.00  0.75           O  
ATOM   2222  CB  LEU A 147     -26.205  10.776 -18.681  1.00  0.75           C  
ATOM   2223  CG  LEU A 147     -25.084   9.823 -18.504  1.00  0.75           C  
ATOM   2224  CD1 LEU A 147     -24.982   8.845 -19.684  1.00  0.75           C  
ATOM   2225  CD2 LEU A 147     -23.873  10.614 -18.320  1.00  0.75           C  
ATOM   2226  H   LEU A 147     -28.296  12.207 -18.864  1.00  0.75           H  
ATOM   2227  HA  LEU A 147     -27.725   9.525 -19.546  1.00  0.75           H  
ATOM   2228 1HB  LEU A 147     -26.052  11.313 -19.617  1.00  0.75           H  
ATOM   2229 2HB  LEU A 147     -26.136  11.490 -17.877  1.00  0.75           H  
ATOM   2230  HG  LEU A 147     -25.262   9.243 -17.618  1.00  0.75           H  
ATOM   2231 1HD1 LEU A 147     -24.153   8.155 -19.515  1.00  0.75           H  
ATOM   2232 2HD1 LEU A 147     -25.911   8.279 -19.769  1.00  0.75           H  
ATOM   2233 3HD1 LEU A 147     -24.812   9.399 -20.602  1.00  0.75           H  
ATOM   2234 1HD2 LEU A 147     -23.064   9.959 -18.148  1.00  0.75           H  
ATOM   2235 2HD2 LEU A 147     -23.691  11.209 -19.204  1.00  0.75           H  
ATOM   2236 3HD2 LEU A 147     -24.001  11.263 -17.465  1.00  0.75           H  
ATOM   2237  N   MET A 148     -27.919  10.083 -16.280  1.00  0.75           N  
ATOM   2238  CA  MET A 148     -28.136   9.401 -15.021  1.00  0.75           C  
ATOM   2239  C   MET A 148     -29.432   8.593 -15.031  1.00  0.75           C  
ATOM   2240  O   MET A 148     -29.445   7.426 -14.624  1.00  0.75           O  
ATOM   2241  CB  MET A 148     -28.132  10.393 -13.875  1.00  0.75           C  
ATOM   2242  CG  MET A 148     -26.783  10.970 -13.583  1.00  0.75           C  
ATOM   2243  SD  MET A 148     -26.864  12.163 -12.283  1.00  0.75           S  
ATOM   2244  CE  MET A 148     -27.292  11.048 -10.937  1.00  0.75           C  
ATOM   2245  H   MET A 148     -27.832  11.103 -16.312  1.00  0.75           H  
ATOM   2246  HA  MET A 148     -27.311   8.713 -14.864  1.00  0.75           H  
ATOM   2247 1HB  MET A 148     -28.796  11.220 -14.120  1.00  0.75           H  
ATOM   2248 2HB  MET A 148     -28.523   9.923 -12.974  1.00  0.75           H  
ATOM   2249 1HG  MET A 148     -26.091  10.181 -13.295  1.00  0.75           H  
ATOM   2250 2HG  MET A 148     -26.403  11.456 -14.485  1.00  0.75           H  
ATOM   2251 1HE  MET A 148     -27.366  11.604 -10.010  1.00  0.75           H  
ATOM   2252 2HE  MET A 148     -28.252  10.566 -11.153  1.00  0.75           H  
ATOM   2253 3HE  MET A 148     -26.525  10.286 -10.836  1.00  0.75           H  
ATOM   2254  N   ARG A 149     -30.510   9.160 -15.577  1.00  0.75           N  
ATOM   2255  CA  ARG A 149     -31.760   8.417 -15.627  1.00  0.75           C  
ATOM   2256  C   ARG A 149     -31.622   7.139 -16.462  1.00  0.75           C  
ATOM   2257  O   ARG A 149     -32.086   6.067 -16.054  1.00  0.75           O  
ATOM   2258  CB  ARG A 149     -32.871   9.282 -16.225  1.00  0.75           C  
ATOM   2259  CG  ARG A 149     -33.432  10.403 -15.326  1.00  0.75           C  
ATOM   2260  CD  ARG A 149     -34.688  11.002 -15.919  1.00  0.75           C  
ATOM   2261  NE  ARG A 149     -34.418  11.833 -17.118  1.00  0.75           N  
ATOM   2262  CZ  ARG A 149     -34.202  13.172 -17.102  1.00  0.75           C  
ATOM   2263  NH1 ARG A 149     -34.261  13.855 -15.980  1.00  0.75           N  
ATOM   2264  NH2 ARG A 149     -33.941  13.785 -18.240  1.00  0.75           N  
ATOM   2265  H   ARG A 149     -30.470  10.122 -15.912  1.00  0.75           H  
ATOM   2266  HA  ARG A 149     -32.037   8.144 -14.609  1.00  0.75           H  
ATOM   2267 1HB  ARG A 149     -32.504   9.751 -17.134  1.00  0.75           H  
ATOM   2268 2HB  ARG A 149     -33.706   8.645 -16.513  1.00  0.75           H  
ATOM   2269 1HG  ARG A 149     -33.671   9.993 -14.344  1.00  0.75           H  
ATOM   2270 2HG  ARG A 149     -32.692  11.189 -15.217  1.00  0.75           H  
ATOM   2271 1HD  ARG A 149     -35.366  10.202 -16.209  1.00  0.75           H  
ATOM   2272 2HD  ARG A 149     -35.170  11.631 -15.174  1.00  0.75           H  
ATOM   2273  HE  ARG A 149     -34.347  11.379 -18.045  1.00  0.75           H  
ATOM   2274 1HH1 ARG A 149     -34.465  13.383 -15.112  1.00  0.75           H  
ATOM   2275 2HH1 ARG A 149     -34.119  14.855 -16.001  1.00  0.75           H  
ATOM   2276 1HH2 ARG A 149     -33.887  13.215 -19.095  1.00  0.75           H  
ATOM   2277 2HH2 ARG A 149     -33.777  14.787 -18.272  1.00  0.75           H  
ATOM   2278  N   ARG A 150     -30.909   7.222 -17.588  1.00  0.77           N  
ATOM   2279  CA  ARG A 150     -30.727   6.083 -18.486  1.00  0.77           C  
ATOM   2280  C   ARG A 150     -29.963   4.935 -17.849  1.00  0.77           C  
ATOM   2281  O   ARG A 150     -30.186   3.773 -18.197  1.00  0.77           O  
ATOM   2282  CB  ARG A 150     -30.028   6.489 -19.775  1.00  0.77           C  
ATOM   2283  CG  ARG A 150     -30.885   7.318 -20.735  1.00  0.77           C  
ATOM   2284  CD  ARG A 150     -30.146   7.671 -21.971  1.00  0.77           C  
ATOM   2285  NE  ARG A 150     -30.943   8.502 -22.861  1.00  0.77           N  
ATOM   2286  CZ  ARG A 150     -30.605   8.798 -24.136  1.00  0.77           C  
ATOM   2287  NH1 ARG A 150     -29.506   8.290 -24.660  1.00  0.77           N  
ATOM   2288  NH2 ARG A 150     -31.374   9.588 -24.867  1.00  0.77           N  
ATOM   2289  H   ARG A 150     -30.525   8.126 -17.865  1.00  0.77           H  
ATOM   2290  HA  ARG A 150     -31.715   5.717 -18.757  1.00  0.77           H  
ATOM   2291 1HB  ARG A 150     -29.155   7.093 -19.526  1.00  0.77           H  
ATOM   2292 2HB  ARG A 150     -29.678   5.604 -20.301  1.00  0.77           H  
ATOM   2293 1HG  ARG A 150     -31.761   6.740 -21.023  1.00  0.77           H  
ATOM   2294 2HG  ARG A 150     -31.212   8.232 -20.254  1.00  0.77           H  
ATOM   2295 1HD  ARG A 150     -29.247   8.227 -21.702  1.00  0.77           H  
ATOM   2296 2HD  ARG A 150     -29.869   6.765 -22.505  1.00  0.77           H  
ATOM   2297  HE  ARG A 150     -31.806   8.920 -22.469  1.00  0.77           H  
ATOM   2298 1HH1 ARG A 150     -28.915   7.682 -24.110  1.00  0.77           H  
ATOM   2299 2HH1 ARG A 150     -29.265   8.494 -25.619  1.00  0.77           H  
ATOM   2300 1HH2 ARG A 150     -32.225   9.981 -24.480  1.00  0.77           H  
ATOM   2301 2HH2 ARG A 150     -31.113   9.803 -25.817  1.00  0.77           H  
ATOM   2302  N   VAL A 151     -29.091   5.241 -16.894  1.00  0.80           N  
ATOM   2303  CA  VAL A 151     -28.327   4.190 -16.246  1.00  0.80           C  
ATOM   2304  C   VAL A 151     -28.918   3.771 -14.896  1.00  0.80           C  
ATOM   2305  O   VAL A 151     -28.298   2.991 -14.168  1.00  0.80           O  
ATOM   2306  CB  VAL A 151     -26.877   4.609 -16.022  1.00  0.80           C  
ATOM   2307  CG1 VAL A 151     -26.216   4.946 -17.329  1.00  0.80           C  
ATOM   2308  CG2 VAL A 151     -26.846   5.740 -15.102  1.00  0.80           C  
ATOM   2309  H   VAL A 151     -28.921   6.224 -16.667  1.00  0.80           H  
ATOM   2310  HA  VAL A 151     -28.325   3.320 -16.901  1.00  0.80           H  
ATOM   2311  HB  VAL A 151     -26.359   3.784 -15.588  1.00  0.80           H  
ATOM   2312 1HG1 VAL A 151     -25.191   5.211 -17.149  1.00  0.80           H  
ATOM   2313 2HG1 VAL A 151     -26.256   4.082 -17.991  1.00  0.80           H  
ATOM   2314 3HG1 VAL A 151     -26.735   5.788 -17.792  1.00  0.80           H  
ATOM   2315 1HG2 VAL A 151     -25.833   6.027 -14.890  1.00  0.80           H  
ATOM   2316 2HG2 VAL A 151     -27.372   6.550 -15.560  1.00  0.80           H  
ATOM   2317 3HG2 VAL A 151     -27.338   5.454 -14.200  1.00  0.80           H  
ATOM   2318  N   GLY A 152     -30.109   4.276 -14.555  1.00  0.86           N  
ATOM   2319  CA  GLY A 152     -30.767   3.894 -13.310  1.00  0.86           C  
ATOM   2320  C   GLY A 152     -30.392   4.703 -12.063  1.00  0.86           C  
ATOM   2321  O   GLY A 152     -30.669   4.262 -10.945  1.00  0.86           O  
ATOM   2322  H   GLY A 152     -30.598   4.920 -15.179  1.00  0.86           H  
ATOM   2323 1HA  GLY A 152     -31.844   3.973 -13.463  1.00  0.86           H  
ATOM   2324 2HA  GLY A 152     -30.566   2.842 -13.121  1.00  0.86           H  
ATOM   2325  N   LEU A 153     -29.749   5.853 -12.228  1.00  0.95           N  
ATOM   2326  CA  LEU A 153     -29.379   6.670 -11.077  1.00  0.95           C  
ATOM   2327  C   LEU A 153     -30.352   7.827 -10.920  1.00  0.95           C  
ATOM   2328  O   LEU A 153     -30.716   8.469 -11.905  1.00  0.95           O  
ATOM   2329  CB  LEU A 153     -27.963   7.213 -11.269  1.00  0.95           C  
ATOM   2330  CG  LEU A 153     -26.860   6.178 -11.341  1.00  0.95           C  
ATOM   2331  CD1 LEU A 153     -25.570   6.844 -11.694  1.00  0.95           C  
ATOM   2332  CD2 LEU A 153     -26.751   5.538 -10.047  1.00  0.95           C  
ATOM   2333  H   LEU A 153     -29.545   6.197 -13.165  1.00  0.95           H  
ATOM   2334  HA  LEU A 153     -29.416   6.060 -10.175  1.00  0.95           H  
ATOM   2335 1HB  LEU A 153     -27.935   7.776 -12.195  1.00  0.95           H  
ATOM   2336 2HB  LEU A 153     -27.738   7.888 -10.443  1.00  0.95           H  
ATOM   2337  HG  LEU A 153     -27.092   5.433 -12.079  1.00  0.95           H  
ATOM   2338 1HD1 LEU A 153     -24.778   6.098 -11.741  1.00  0.95           H  
ATOM   2339 2HD1 LEU A 153     -25.687   7.316 -12.658  1.00  0.95           H  
ATOM   2340 3HD1 LEU A 153     -25.324   7.595 -10.944  1.00  0.95           H  
ATOM   2341 1HD2 LEU A 153     -25.970   4.802 -10.065  1.00  0.95           H  
ATOM   2342 2HD2 LEU A 153     -26.519   6.299  -9.312  1.00  0.95           H  
ATOM   2343 3HD2 LEU A 153     -27.699   5.055  -9.798  1.00  0.95           H  
ATOM   2344  N   ARG A 154     -30.786   8.105  -9.691  1.00  1.09           N  
ATOM   2345  CA  ARG A 154     -31.665   9.241  -9.500  1.00  1.09           C  
ATOM   2346  C   ARG A 154     -30.860  10.481  -9.099  1.00  1.09           C  
ATOM   2347  O   ARG A 154     -30.127  10.430  -8.113  1.00  1.09           O  
ATOM   2348  CB  ARG A 154     -32.709   8.959  -8.432  1.00  1.09           C  
ATOM   2349  CG  ARG A 154     -33.668  10.121  -8.177  1.00  1.09           C  
ATOM   2350  CD  ARG A 154     -34.709   9.794  -7.166  1.00  1.09           C  
ATOM   2351  NE  ARG A 154     -35.595  10.925  -6.927  1.00  1.09           N  
ATOM   2352  CZ  ARG A 154     -36.630  10.928  -6.062  1.00  1.09           C  
ATOM   2353  NH1 ARG A 154     -36.905   9.851  -5.360  1.00  1.09           N  
ATOM   2354  NH2 ARG A 154     -37.368  12.016  -5.920  1.00  1.09           N  
ATOM   2355  H   ARG A 154     -30.495   7.544  -8.889  1.00  1.09           H  
ATOM   2356  HA  ARG A 154     -32.198   9.388 -10.427  1.00  1.09           H  
ATOM   2357 1HB  ARG A 154     -33.299   8.091  -8.718  1.00  1.09           H  
ATOM   2358 2HB  ARG A 154     -32.212   8.726  -7.496  1.00  1.09           H  
ATOM   2359 1HG  ARG A 154     -33.100  10.979  -7.814  1.00  1.09           H  
ATOM   2360 2HG  ARG A 154     -34.167  10.391  -9.106  1.00  1.09           H  
ATOM   2361 1HD  ARG A 154     -35.311   8.955  -7.514  1.00  1.09           H  
ATOM   2362 2HD  ARG A 154     -34.230   9.532  -6.224  1.00  1.09           H  
ATOM   2363  HE  ARG A 154     -35.414  11.776  -7.446  1.00  1.09           H  
ATOM   2364 1HH1 ARG A 154     -36.342   9.020  -5.468  1.00  1.09           H  
ATOM   2365 2HH1 ARG A 154     -37.680   9.855  -4.713  1.00  1.09           H  
ATOM   2366 1HH2 ARG A 154     -37.155  12.844  -6.460  1.00  1.09           H  
ATOM   2367 2HH2 ARG A 154     -38.143  12.019  -5.274  1.00  1.09           H  
ATOM   2368  N   PRO A 155     -30.932  11.586  -9.848  1.00  1.24           N  
ATOM   2369  CA  PRO A 155     -30.270  12.831  -9.536  1.00  1.24           C  
ATOM   2370  C   PRO A 155     -31.002  13.571  -8.432  1.00  1.24           C  
ATOM   2371  O   PRO A 155     -32.215  13.417  -8.273  1.00  1.24           O  
ATOM   2372  CB  PRO A 155     -30.335  13.573 -10.862  1.00  1.24           C  
ATOM   2373  CG  PRO A 155     -31.581  13.055 -11.539  1.00  1.24           C  
ATOM   2374  CD  PRO A 155     -31.685  11.605 -11.121  1.00  1.24           C  
ATOM   2375  HA  PRO A 155     -29.237  12.638  -9.238  1.00  1.24           H  
ATOM   2376 1HB  PRO A 155     -30.366  14.653 -10.662  1.00  1.24           H  
ATOM   2377 2HB  PRO A 155     -29.427  13.383 -11.439  1.00  1.24           H  
ATOM   2378 1HG  PRO A 155     -32.453  13.659 -11.239  1.00  1.24           H  
ATOM   2379 2HG  PRO A 155     -31.484  13.157 -12.633  1.00  1.24           H  
ATOM   2380 1HD  PRO A 155     -32.747  11.381 -10.964  1.00  1.24           H  
ATOM   2381 2HD  PRO A 155     -31.209  10.948 -11.874  1.00  1.24           H  
ATOM   2382  N   THR A 156     -30.284  14.448  -7.742  1.00  1.37           N  
ATOM   2383  CA  THR A 156     -30.910  15.343  -6.779  1.00  1.37           C  
ATOM   2384  C   THR A 156     -30.331  16.760  -6.839  1.00  1.37           C  
ATOM   2385  O   THR A 156     -29.456  17.057  -7.653  1.00  1.37           O  
ATOM   2386  CB  THR A 156     -30.818  14.769  -5.346  1.00  1.37           C  
ATOM   2387  OG1 THR A 156     -31.653  15.565  -4.477  1.00  1.37           O  
ATOM   2388  CG2 THR A 156     -29.368  14.729  -4.823  1.00  1.37           C  
ATOM   2389  H   THR A 156     -29.282  14.489  -7.881  1.00  1.37           H  
ATOM   2390  HA  THR A 156     -31.968  15.418  -7.028  1.00  1.37           H  
ATOM   2391  HB  THR A 156     -31.205  13.750  -5.353  1.00  1.37           H  
ATOM   2392  HG1 THR A 156     -32.574  15.301  -4.599  1.00  1.37           H  
ATOM   2393 1HG2 THR A 156     -29.357  14.310  -3.817  1.00  1.37           H  
ATOM   2394 2HG2 THR A 156     -28.762  14.106  -5.482  1.00  1.37           H  
ATOM   2395 3HG2 THR A 156     -28.956  15.696  -4.795  1.00  1.37           H  
ATOM   2396  N   LYS A 157     -30.810  17.629  -5.952  1.00  1.43           N  
ATOM   2397  CA  LYS A 157     -30.417  19.044  -5.925  1.00  1.43           C  
ATOM   2398  C   LYS A 157     -28.941  19.256  -5.595  1.00  1.43           C  
ATOM   2399  O   LYS A 157     -28.377  20.318  -5.892  1.00  1.43           O  
ATOM   2400  CB  LYS A 157     -31.291  19.818  -4.939  1.00  1.43           C  
ATOM   2401  CG  LYS A 157     -31.046  19.491  -3.472  1.00  1.43           C  
ATOM   2402  CD  LYS A 157     -32.002  20.228  -2.550  1.00  1.43           C  
ATOM   2403  CE  LYS A 157     -31.702  19.920  -1.085  1.00  1.43           C  
ATOM   2404  NZ  LYS A 157     -32.652  20.616  -0.169  1.00  1.43           N  
ATOM   2405  H   LYS A 157     -31.470  17.260  -5.278  1.00  1.43           H  
ATOM   2406  HA  LYS A 157     -30.590  19.455  -6.921  1.00  1.43           H  
ATOM   2407 1HB  LYS A 157     -31.126  20.886  -5.071  1.00  1.43           H  
ATOM   2408 2HB  LYS A 157     -32.341  19.622  -5.152  1.00  1.43           H  
ATOM   2409 1HG  LYS A 157     -31.108  18.413  -3.302  1.00  1.43           H  
ATOM   2410 2HG  LYS A 157     -30.052  19.829  -3.227  1.00  1.43           H  
ATOM   2411 1HD  LYS A 157     -31.914  21.301  -2.715  1.00  1.43           H  
ATOM   2412 2HD  LYS A 157     -33.027  19.925  -2.774  1.00  1.43           H  
ATOM   2413 1HE  LYS A 157     -31.779  18.845  -0.924  1.00  1.43           H  
ATOM   2414 2HE  LYS A 157     -30.685  20.239  -0.855  1.00  1.43           H  
ATOM   2415 1HZ  LYS A 157     -32.427  20.392   0.790  1.00  1.43           H  
ATOM   2416 2HZ  LYS A 157     -32.581  21.615  -0.305  1.00  1.43           H  
ATOM   2417 3HZ  LYS A 157     -33.595  20.317  -0.370  1.00  1.43           H  
ATOM   2418  N   LEU A 158     -28.351  18.259  -4.953  1.00  1.41           N  
ATOM   2419  CA  LEU A 158     -26.963  18.240  -4.536  1.00  1.41           C  
ATOM   2420  C   LEU A 158     -26.064  17.444  -5.479  1.00  1.41           C  
ATOM   2421  O   LEU A 158     -24.869  17.293  -5.217  1.00  1.41           O  
ATOM   2422  CB  LEU A 158     -26.859  17.644  -3.133  1.00  1.41           C  
ATOM   2423  CG  LEU A 158     -27.649  18.378  -2.068  1.00  1.41           C  
ATOM   2424  CD1 LEU A 158     -27.495  17.680  -0.777  1.00  1.41           C  
ATOM   2425  CD2 LEU A 158     -27.184  19.815  -2.000  1.00  1.41           C  
ATOM   2426  H   LEU A 158     -28.918  17.449  -4.752  1.00  1.41           H  
ATOM   2427  HA  LEU A 158     -26.599  19.269  -4.513  1.00  1.41           H  
ATOM   2428 1HB  LEU A 158     -27.217  16.614  -3.165  1.00  1.41           H  
ATOM   2429 2HB  LEU A 158     -25.815  17.633  -2.833  1.00  1.41           H  
ATOM   2430  HG  LEU A 158     -28.688  18.344  -2.313  1.00  1.41           H  
ATOM   2431 1HD1 LEU A 158     -28.079  18.182  -0.008  1.00  1.41           H  
ATOM   2432 2HD1 LEU A 158     -27.855  16.674  -0.904  1.00  1.41           H  
ATOM   2433 3HD1 LEU A 158     -26.446  17.663  -0.483  1.00  1.41           H  
ATOM   2434 1HD2 LEU A 158     -27.759  20.350  -1.244  1.00  1.41           H  
ATOM   2435 2HD2 LEU A 158     -26.128  19.846  -1.742  1.00  1.41           H  
ATOM   2436 3HD2 LEU A 158     -27.334  20.280  -2.964  1.00  1.41           H  
ATOM   2437  N   THR A 159     -26.621  16.872  -6.551  1.00  1.31           N  
ATOM   2438  CA  THR A 159     -25.779  16.092  -7.450  1.00  1.31           C  
ATOM   2439  C   THR A 159     -24.735  16.967  -8.104  1.00  1.31           C  
ATOM   2440  O   THR A 159     -25.012  18.107  -8.507  1.00  1.31           O  
ATOM   2441  CB  THR A 159     -26.576  15.282  -8.488  1.00  1.31           C  
ATOM   2442  OG1 THR A 159     -27.393  14.314  -7.816  1.00  1.31           O  
ATOM   2443  CG2 THR A 159     -25.651  14.553  -9.459  1.00  1.31           C  
ATOM   2444  H   THR A 159     -27.605  17.008  -6.779  1.00  1.31           H  
ATOM   2445  HA  THR A 159     -25.242  15.358  -6.847  1.00  1.31           H  
ATOM   2446  HB  THR A 159     -27.224  15.959  -9.033  1.00  1.31           H  
ATOM   2447  HG1 THR A 159     -26.832  13.577  -7.525  1.00  1.31           H  
ATOM   2448 1HG2 THR A 159     -26.246  14.001 -10.159  1.00  1.31           H  
ATOM   2449 2HG2 THR A 159     -25.036  15.264 -10.001  1.00  1.31           H  
ATOM   2450 3HG2 THR A 159     -25.016  13.871  -8.909  1.00  1.31           H  
ATOM   2451  N   ASN A 160     -23.521  16.438  -8.112  1.00  1.16           N  
ATOM   2452  CA  ASN A 160     -22.369  17.093  -8.677  1.00  1.16           C  
ATOM   2453  C   ASN A 160     -22.173  16.732 -10.135  1.00  1.16           C  
ATOM   2454  O   ASN A 160     -22.532  15.642 -10.568  1.00  1.16           O  
ATOM   2455  CB  ASN A 160     -21.170  16.746  -7.843  1.00  1.16           C  
ATOM   2456  CG  ASN A 160     -21.275  17.320  -6.436  1.00  1.16           C  
ATOM   2457  OD1 ASN A 160     -21.577  18.502  -6.244  1.00  1.16           O  
ATOM   2458  ND2 ASN A 160     -21.060  16.485  -5.448  1.00  1.16           N  
ATOM   2459  H   ASN A 160     -23.406  15.515  -7.718  1.00  1.16           H  
ATOM   2460  HA  ASN A 160     -22.527  18.155  -8.647  1.00  1.16           H  
ATOM   2461 1HB  ASN A 160     -21.063  15.665  -7.787  1.00  1.16           H  
ATOM   2462 2HB  ASN A 160     -20.285  17.148  -8.324  1.00  1.16           H  
ATOM   2463 1HD2 ASN A 160     -21.134  16.803  -4.500  1.00  1.16           H  
ATOM   2464 2HD2 ASN A 160     -20.836  15.531  -5.639  1.00  1.16           H  
ATOM   2465  N   ALA A 161     -21.533  17.626 -10.871  1.00  1.02           N  
ATOM   2466  CA  ALA A 161     -21.230  17.441 -12.284  1.00  1.02           C  
ATOM   2467  C   ALA A 161     -20.407  16.199 -12.528  1.00  1.02           C  
ATOM   2468  O   ALA A 161     -20.620  15.477 -13.507  1.00  1.02           O  
ATOM   2469  CB  ALA A 161     -20.468  18.631 -12.805  1.00  1.02           C  
ATOM   2470  H   ALA A 161     -21.238  18.487 -10.418  1.00  1.02           H  
ATOM   2471  HA  ALA A 161     -22.167  17.336 -12.827  1.00  1.02           H  
ATOM   2472 1HB  ALA A 161     -20.249  18.484 -13.831  1.00  1.02           H  
ATOM   2473 2HB  ALA A 161     -21.067  19.532 -12.673  1.00  1.02           H  
ATOM   2474 3HB  ALA A 161     -19.530  18.729 -12.256  1.00  1.02           H  
ATOM   2475  N   TRP A 162     -19.487  15.910 -11.622  1.00  0.90           N  
ATOM   2476  CA  TRP A 162     -18.660  14.744 -11.810  1.00  0.90           C  
ATOM   2477  C   TRP A 162     -19.464  13.446 -11.784  1.00  0.90           C  
ATOM   2478  O   TRP A 162     -19.008  12.457 -12.342  1.00  0.90           O  
ATOM   2479  CB  TRP A 162     -17.465  14.699 -10.835  1.00  0.90           C  
ATOM   2480  CG  TRP A 162     -17.794  14.772  -9.414  1.00  0.90           C  
ATOM   2481  CD1 TRP A 162     -17.747  15.881  -8.637  1.00  0.90           C  
ATOM   2482  CD2 TRP A 162     -18.283  13.722  -8.587  1.00  0.90           C  
ATOM   2483  NE1 TRP A 162     -18.136  15.584  -7.368  1.00  0.90           N  
ATOM   2484  CE2 TRP A 162     -18.497  14.268  -7.323  1.00  0.90           C  
ATOM   2485  CE3 TRP A 162     -18.566  12.383  -8.809  1.00  0.90           C  
ATOM   2486  CZ2 TRP A 162     -18.993  13.525  -6.295  1.00  0.90           C  
ATOM   2487  CZ3 TRP A 162     -19.069  11.654  -7.782  1.00  0.90           C  
ATOM   2488  CH2 TRP A 162     -19.287  12.210  -6.567  1.00  0.90           C  
ATOM   2489  H   TRP A 162     -19.355  16.510 -10.821  1.00  0.90           H  
ATOM   2490  HA  TRP A 162     -18.211  14.825 -12.795  1.00  0.90           H  
ATOM   2491 1HB  TRP A 162     -16.899  13.781 -11.008  1.00  0.90           H  
ATOM   2492 2HB  TRP A 162     -16.795  15.533 -11.062  1.00  0.90           H  
ATOM   2493  HD1 TRP A 162     -17.430  16.849  -8.973  1.00  0.90           H  
ATOM   2494  HE1 TRP A 162     -18.168  16.243  -6.598  1.00  0.90           H  
ATOM   2495  HE3 TRP A 162     -18.412  11.932  -9.788  1.00  0.90           H  
ATOM   2496  HZ2 TRP A 162     -19.171  13.940  -5.309  1.00  0.90           H  
ATOM   2497  HZ3 TRP A 162     -19.300  10.625  -7.954  1.00  0.90           H  
ATOM   2498  HH2 TRP A 162     -19.696  11.592  -5.790  1.00  0.90           H  
ATOM   2499  N   VAL A 163     -20.672  13.429 -11.204  1.00  0.82           N  
ATOM   2500  CA  VAL A 163     -21.425  12.189 -11.191  1.00  0.82           C  
ATOM   2501  C   VAL A 163     -21.695  11.734 -12.642  1.00  0.82           C  
ATOM   2502  O   VAL A 163     -21.171  10.687 -13.026  1.00  0.82           O  
ATOM   2503  CB  VAL A 163     -22.682  12.286 -10.279  1.00  0.82           C  
ATOM   2504  CG1 VAL A 163     -23.574  11.043 -10.482  1.00  0.82           C  
ATOM   2505  CG2 VAL A 163     -22.257  12.383  -8.839  1.00  0.82           C  
ATOM   2506  H   VAL A 163     -21.080  14.267 -10.801  1.00  0.82           H  
ATOM   2507  HA  VAL A 163     -20.798  11.426 -10.732  1.00  0.82           H  
ATOM   2508  HB  VAL A 163     -23.224  13.166 -10.481  1.00  0.82           H  
ATOM   2509 1HG1 VAL A 163     -24.441  11.120  -9.831  1.00  0.82           H  
ATOM   2510 2HG1 VAL A 163     -23.902  10.980 -11.515  1.00  0.82           H  
ATOM   2511 3HG1 VAL A 163     -23.026  10.159 -10.236  1.00  0.82           H  
ATOM   2512 1HG2 VAL A 163     -23.135  12.460  -8.203  1.00  0.82           H  
ATOM   2513 2HG2 VAL A 163     -21.705  11.500  -8.573  1.00  0.82           H  
ATOM   2514 3HG2 VAL A 163     -21.632  13.270  -8.709  1.00  0.82           H  
ATOM   2515  N   PRO A 164     -22.444  12.476 -13.501  1.00  0.76           N  
ATOM   2516  CA  PRO A 164     -22.585  12.237 -14.925  1.00  0.76           C  
ATOM   2517  C   PRO A 164     -21.286  12.030 -15.687  1.00  0.76           C  
ATOM   2518  O   PRO A 164     -21.260  11.257 -16.631  1.00  0.76           O  
ATOM   2519  CB  PRO A 164     -23.248  13.514 -15.387  1.00  0.76           C  
ATOM   2520  CG  PRO A 164     -24.030  13.934 -14.282  1.00  0.76           C  
ATOM   2521  CD  PRO A 164     -23.267  13.601 -13.061  1.00  0.76           C  
ATOM   2522  HA  PRO A 164     -23.266  11.386 -15.074  1.00  0.76           H  
ATOM   2523 1HB  PRO A 164     -22.484  14.259 -15.631  1.00  0.76           H  
ATOM   2524 2HB  PRO A 164     -23.851  13.343 -16.289  1.00  0.76           H  
ATOM   2525 1HG  PRO A 164     -24.156  14.980 -14.382  1.00  0.76           H  
ATOM   2526 2HG  PRO A 164     -25.025  13.478 -14.324  1.00  0.76           H  
ATOM   2527 1HD  PRO A 164     -22.688  14.445 -12.716  1.00  0.76           H  
ATOM   2528 2HD  PRO A 164     -24.027  13.302 -12.374  1.00  0.76           H  
ATOM   2529  N   PHE A 165     -20.186  12.684 -15.307  1.00  0.72           N  
ATOM   2530  CA  PHE A 165     -18.973  12.418 -16.082  1.00  0.72           C  
ATOM   2531  C   PHE A 165     -18.430  11.013 -15.784  1.00  0.72           C  
ATOM   2532  O   PHE A 165     -17.939  10.308 -16.682  1.00  0.72           O  
ATOM   2533  CB  PHE A 165     -17.898  13.457 -15.828  1.00  0.72           C  
ATOM   2534  CG  PHE A 165     -18.122  14.781 -16.501  1.00  0.72           C  
ATOM   2535  CD1 PHE A 165     -18.556  15.869 -15.804  1.00  0.72           C  
ATOM   2536  CD2 PHE A 165     -17.860  14.929 -17.832  1.00  0.72           C  
ATOM   2537  CE1 PHE A 165     -18.732  17.072 -16.401  1.00  0.72           C  
ATOM   2538  CE2 PHE A 165     -18.037  16.148 -18.456  1.00  0.72           C  
ATOM   2539  CZ  PHE A 165     -18.475  17.225 -17.732  1.00  0.72           C  
ATOM   2540  H   PHE A 165     -20.194  13.367 -14.542  1.00  0.72           H  
ATOM   2541  HA  PHE A 165     -19.228  12.463 -17.140  1.00  0.72           H  
ATOM   2542 1HB  PHE A 165     -17.825  13.626 -14.761  1.00  0.72           H  
ATOM   2543 2HB  PHE A 165     -16.936  13.067 -16.156  1.00  0.72           H  
ATOM   2544  HD1 PHE A 165     -18.741  15.770 -14.762  1.00  0.72           H  
ATOM   2545  HD2 PHE A 165     -17.505  14.070 -18.395  1.00  0.72           H  
ATOM   2546  HE1 PHE A 165     -19.066  17.903 -15.811  1.00  0.72           H  
ATOM   2547  HE2 PHE A 165     -17.822  16.256 -19.520  1.00  0.72           H  
ATOM   2548  HZ  PHE A 165     -18.611  18.189 -18.215  1.00  0.72           H  
ATOM   2549  N   VAL A 166     -18.561  10.575 -14.530  1.00  0.68           N  
ATOM   2550  CA  VAL A 166     -18.152   9.226 -14.169  1.00  0.68           C  
ATOM   2551  C   VAL A 166     -19.067   8.227 -14.871  1.00  0.68           C  
ATOM   2552  O   VAL A 166     -18.614   7.209 -15.421  1.00  0.68           O  
ATOM   2553  CB  VAL A 166     -18.213   8.997 -12.653  1.00  0.68           C  
ATOM   2554  CG1 VAL A 166     -17.980   7.556 -12.384  1.00  0.68           C  
ATOM   2555  CG2 VAL A 166     -17.139   9.824 -11.914  1.00  0.68           C  
ATOM   2556  H   VAL A 166     -18.950  11.192 -13.811  1.00  0.68           H  
ATOM   2557  HA  VAL A 166     -17.135   9.067 -14.509  1.00  0.68           H  
ATOM   2558  HB  VAL A 166     -19.202   9.271 -12.290  1.00  0.68           H  
ATOM   2559 1HG1 VAL A 166     -18.038   7.378 -11.326  1.00  0.68           H  
ATOM   2560 2HG1 VAL A 166     -18.750   6.986 -12.900  1.00  0.68           H  
ATOM   2561 3HG1 VAL A 166     -16.998   7.267 -12.749  1.00  0.68           H  
ATOM   2562 1HG2 VAL A 166     -17.210   9.638 -10.842  1.00  0.68           H  
ATOM   2563 2HG2 VAL A 166     -16.162   9.539 -12.261  1.00  0.68           H  
ATOM   2564 3HG2 VAL A 166     -17.283  10.872 -12.101  1.00  0.68           H  
ATOM   2565  N   VAL A 167     -20.371   8.532 -14.864  1.00  0.66           N  
ATOM   2566  CA  VAL A 167     -21.337   7.655 -15.501  1.00  0.66           C  
ATOM   2567  C   VAL A 167     -21.069   7.567 -16.990  1.00  0.66           C  
ATOM   2568  O   VAL A 167     -21.002   6.476 -17.551  1.00  0.66           O  
ATOM   2569  CB  VAL A 167     -22.774   8.175 -15.320  1.00  0.66           C  
ATOM   2570  CG1 VAL A 167     -23.692   7.357 -16.138  1.00  0.66           C  
ATOM   2571  CG2 VAL A 167     -23.171   8.128 -13.897  1.00  0.66           C  
ATOM   2572  H   VAL A 167     -20.683   9.378 -14.385  1.00  0.66           H  
ATOM   2573  HA  VAL A 167     -21.251   6.669 -15.065  1.00  0.66           H  
ATOM   2574  HB  VAL A 167     -22.827   9.192 -15.679  1.00  0.66           H  
ATOM   2575 1HG1 VAL A 167     -24.704   7.731 -16.027  1.00  0.66           H  
ATOM   2576 2HG1 VAL A 167     -23.401   7.404 -17.187  1.00  0.66           H  
ATOM   2577 3HG1 VAL A 167     -23.641   6.332 -15.796  1.00  0.66           H  
ATOM   2578 1HG2 VAL A 167     -24.177   8.516 -13.808  1.00  0.66           H  
ATOM   2579 2HG2 VAL A 167     -23.130   7.098 -13.545  1.00  0.66           H  
ATOM   2580 3HG2 VAL A 167     -22.500   8.733 -13.316  1.00  0.66           H  
ATOM   2581  N   ALA A 168     -20.857   8.712 -17.622  1.00  0.64           N  
ATOM   2582  CA  ALA A 168     -20.635   8.773 -19.049  1.00  0.64           C  
ATOM   2583  C   ALA A 168     -19.448   7.959 -19.458  1.00  0.64           C  
ATOM   2584  O   ALA A 168     -19.540   7.135 -20.370  1.00  0.64           O  
ATOM   2585  CB  ALA A 168     -20.373  10.202 -19.456  1.00  0.64           C  
ATOM   2586  H   ALA A 168     -20.900   9.583 -17.109  1.00  0.64           H  
ATOM   2587  HA  ALA A 168     -21.519   8.389 -19.555  1.00  0.64           H  
ATOM   2588 1HB  ALA A 168     -20.202  10.221 -20.508  1.00  0.64           H  
ATOM   2589 2HB  ALA A 168     -21.203  10.832 -19.198  1.00  0.64           H  
ATOM   2590 3HB  ALA A 168     -19.485  10.563 -18.944  1.00  0.64           H  
ATOM   2591  N   SER A 169     -18.360   8.111 -18.715  1.00  0.63           N  
ATOM   2592  CA  SER A 169     -17.125   7.429 -19.016  1.00  0.63           C  
ATOM   2593  C   SER A 169     -17.314   5.921 -18.927  1.00  0.63           C  
ATOM   2594  O   SER A 169     -16.880   5.156 -19.800  1.00  0.63           O  
ATOM   2595  CB  SER A 169     -16.098   7.916 -18.026  1.00  0.63           C  
ATOM   2596  OG  SER A 169     -15.865   9.296 -18.204  1.00  0.63           O  
ATOM   2597  H   SER A 169     -18.362   8.783 -17.943  1.00  0.63           H  
ATOM   2598  HA  SER A 169     -16.822   7.687 -20.027  1.00  0.63           H  
ATOM   2599 1HB  SER A 169     -16.446   7.732 -17.010  1.00  0.63           H  
ATOM   2600 2HB  SER A 169     -15.176   7.364 -18.160  1.00  0.63           H  
ATOM   2601  HG  SER A 169     -16.535   9.751 -17.639  1.00  0.63           H  
ATOM   2602  N   THR A 170     -18.052   5.507 -17.906  1.00  0.62           N  
ATOM   2603  CA  THR A 170     -18.357   4.115 -17.670  1.00  0.62           C  
ATOM   2604  C   THR A 170     -19.216   3.528 -18.798  1.00  0.62           C  
ATOM   2605  O   THR A 170     -19.008   2.375 -19.195  1.00  0.62           O  
ATOM   2606  CB  THR A 170     -19.048   3.958 -16.315  1.00  0.62           C  
ATOM   2607  OG1 THR A 170     -18.171   4.452 -15.283  1.00  0.62           O  
ATOM   2608  CG2 THR A 170     -19.375   2.508 -16.065  1.00  0.62           C  
ATOM   2609  H   THR A 170     -18.389   6.191 -17.225  1.00  0.62           H  
ATOM   2610  HA  THR A 170     -17.423   3.558 -17.641  1.00  0.62           H  
ATOM   2611  HB  THR A 170     -19.959   4.542 -16.302  1.00  0.62           H  
ATOM   2612  HG1 THR A 170     -18.151   5.445 -15.350  1.00  0.62           H  
ATOM   2613 1HG2 THR A 170     -19.856   2.408 -15.097  1.00  0.62           H  
ATOM   2614 2HG2 THR A 170     -20.043   2.174 -16.844  1.00  0.62           H  
ATOM   2615 3HG2 THR A 170     -18.469   1.913 -16.085  1.00  0.62           H  
ATOM   2616  N   THR A 171     -20.204   4.300 -19.291  1.00  0.62           N  
ATOM   2617  CA  THR A 171     -21.077   3.813 -20.364  1.00  0.62           C  
ATOM   2618  C   THR A 171     -20.373   3.798 -21.732  1.00  0.62           C  
ATOM   2619  O   THR A 171     -20.690   2.974 -22.594  1.00  0.62           O  
ATOM   2620  CB  THR A 171     -22.363   4.669 -20.477  1.00  0.62           C  
ATOM   2621  OG1 THR A 171     -22.025   6.036 -20.772  1.00  0.62           O  
ATOM   2622  CG2 THR A 171     -23.179   4.606 -19.197  1.00  0.62           C  
ATOM   2623  H   THR A 171     -20.351   5.231 -18.898  1.00  0.62           H  
ATOM   2624  HA  THR A 171     -21.367   2.791 -20.128  1.00  0.62           H  
ATOM   2625  HB  THR A 171     -22.965   4.285 -21.282  1.00  0.62           H  
ATOM   2626  HG1 THR A 171     -21.138   6.251 -20.414  1.00  0.62           H  
ATOM   2627 1HG2 THR A 171     -24.073   5.211 -19.324  1.00  0.62           H  
ATOM   2628 2HG2 THR A 171     -23.456   3.573 -18.993  1.00  0.62           H  
ATOM   2629 3HG2 THR A 171     -22.608   4.981 -18.376  1.00  0.62           H  
ATOM   2630  N   LEU A 172     -19.404   4.684 -21.927  1.00  0.61           N  
ATOM   2631  CA  LEU A 172     -18.646   4.716 -23.167  1.00  0.61           C  
ATOM   2632  C   LEU A 172     -17.678   3.551 -23.292  1.00  0.61           C  
ATOM   2633  O   LEU A 172     -17.527   2.983 -24.382  1.00  0.61           O  
ATOM   2634  CB  LEU A 172     -17.898   6.027 -23.254  1.00  0.61           C  
ATOM   2635  CG  LEU A 172     -18.726   7.210 -23.506  1.00  0.61           C  
ATOM   2636  CD1 LEU A 172     -17.874   8.383 -23.300  1.00  0.61           C  
ATOM   2637  CD2 LEU A 172     -19.226   7.129 -24.932  1.00  0.61           C  
ATOM   2638  H   LEU A 172     -19.205   5.375 -21.205  1.00  0.61           H  
ATOM   2639  HA  LEU A 172     -19.350   4.668 -23.994  1.00  0.61           H  
ATOM   2640 1HB  LEU A 172     -17.413   6.188 -22.296  1.00  0.61           H  
ATOM   2641 2HB  LEU A 172     -17.133   5.965 -24.017  1.00  0.61           H  
ATOM   2642  HG  LEU A 172     -19.571   7.248 -22.826  1.00  0.61           H  
ATOM   2643 1HD1 LEU A 172     -18.396   9.294 -23.502  1.00  0.61           H  
ATOM   2644 2HD1 LEU A 172     -17.510   8.393 -22.272  1.00  0.61           H  
ATOM   2645 3HD1 LEU A 172     -17.071   8.271 -23.972  1.00  0.61           H  
ATOM   2646 1HD2 LEU A 172     -19.833   7.991 -25.169  1.00  0.61           H  
ATOM   2647 2HD2 LEU A 172     -18.374   7.092 -25.599  1.00  0.61           H  
ATOM   2648 3HD2 LEU A 172     -19.814   6.231 -25.054  1.00  0.61           H  
ATOM   2649  N   ALA A 173     -17.031   3.198 -22.185  1.00  0.61           N  
ATOM   2650  CA  ALA A 173     -16.083   2.099 -22.185  1.00  0.61           C  
ATOM   2651  C   ALA A 173     -16.756   0.765 -22.511  1.00  0.61           C  
ATOM   2652  O   ALA A 173     -17.836   0.454 -22.008  1.00  0.61           O  
ATOM   2653  CB  ALA A 173     -15.405   2.015 -20.831  1.00  0.61           C  
ATOM   2654  H   ALA A 173     -17.178   3.726 -21.321  1.00  0.61           H  
ATOM   2655  HA  ALA A 173     -15.331   2.292 -22.949  1.00  0.61           H  
ATOM   2656 1HB  ALA A 173     -14.673   1.203 -20.833  1.00  0.61           H  
ATOM   2657 2HB  ALA A 173     -14.904   2.957 -20.628  1.00  0.61           H  
ATOM   2658 3HB  ALA A 173     -16.157   1.830 -20.065  1.00  0.61           H  
ATOM   2659  N   ARG A 174     -16.049  -0.034 -23.295  1.00  0.60           N  
ATOM   2660  CA  ARG A 174     -16.365  -1.397 -23.708  1.00  0.60           C  
ATOM   2661  C   ARG A 174     -16.159  -2.399 -22.580  1.00  0.60           C  
ATOM   2662  O   ARG A 174     -15.211  -2.263 -21.806  1.00  0.60           O  
ATOM   2663  CB  ARG A 174     -15.452  -1.775 -24.875  1.00  0.60           C  
ATOM   2664  CG  ARG A 174     -15.653  -3.126 -25.476  1.00  0.60           C  
ATOM   2665  CD  ARG A 174     -14.776  -3.362 -26.680  1.00  0.60           C  
ATOM   2666  NE  ARG A 174     -13.317  -3.250 -26.382  1.00  0.60           N  
ATOM   2667  CZ  ARG A 174     -12.551  -4.201 -25.819  1.00  0.60           C  
ATOM   2668  NH1 ARG A 174     -13.061  -5.344 -25.403  1.00  0.60           N  
ATOM   2669  NH2 ARG A 174     -11.268  -3.948 -25.692  1.00  0.60           N  
ATOM   2670  H   ARG A 174     -15.202   0.350 -23.695  1.00  0.60           H  
ATOM   2671  HA  ARG A 174     -17.405  -1.437 -24.027  1.00  0.60           H  
ATOM   2672 1HB  ARG A 174     -15.585  -1.048 -25.678  1.00  0.60           H  
ATOM   2673 2HB  ARG A 174     -14.412  -1.714 -24.551  1.00  0.60           H  
ATOM   2674 1HG  ARG A 174     -15.418  -3.886 -24.745  1.00  0.60           H  
ATOM   2675 2HG  ARG A 174     -16.694  -3.227 -25.784  1.00  0.60           H  
ATOM   2676 1HD  ARG A 174     -14.966  -4.358 -27.074  1.00  0.60           H  
ATOM   2677 2HD  ARG A 174     -15.020  -2.618 -27.440  1.00  0.60           H  
ATOM   2678  HE  ARG A 174     -12.800  -2.404 -26.689  1.00  0.60           H  
ATOM   2679 1HH1 ARG A 174     -14.054  -5.518 -25.488  1.00  0.60           H  
ATOM   2680 2HH1 ARG A 174     -12.466  -6.034 -24.974  1.00  0.60           H  
ATOM   2681 1HH2 ARG A 174     -10.919  -3.042 -26.052  1.00  0.60           H  
ATOM   2682 2HH2 ARG A 174     -10.642  -4.616 -25.272  1.00  0.60           H  
ATOM   2683  N   ASP A 175     -17.028  -3.406 -22.471  1.00  0.60           N  
ATOM   2684  CA  ASP A 175     -16.805  -4.422 -21.450  1.00  0.60           C  
ATOM   2685  C   ASP A 175     -15.424  -5.030 -21.649  1.00  0.60           C  
ATOM   2686  O   ASP A 175     -15.041  -5.358 -22.773  1.00  0.60           O  
ATOM   2687  CB  ASP A 175     -17.878  -5.516 -21.501  1.00  0.60           C  
ATOM   2688  CG  ASP A 175     -19.270  -5.034 -21.031  1.00  0.60           C  
ATOM   2689  OD1 ASP A 175     -19.366  -3.936 -20.519  1.00  0.60           O  
ATOM   2690  OD2 ASP A 175     -20.212  -5.766 -21.183  1.00  0.60           O  
ATOM   2691  H   ASP A 175     -17.815  -3.475 -23.101  1.00  0.60           H  
ATOM   2692  HA  ASP A 175     -16.827  -3.953 -20.478  1.00  0.60           H  
ATOM   2693 1HB  ASP A 175     -17.964  -5.893 -22.521  1.00  0.60           H  
ATOM   2694 2HB  ASP A 175     -17.568  -6.351 -20.872  1.00  0.60           H  
ATOM   2695  N   GLY A 176     -14.682  -5.180 -20.558  1.00  0.60           N  
ATOM   2696  CA  GLY A 176     -13.324  -5.697 -20.561  1.00  0.60           C  
ATOM   2697  C   GLY A 176     -12.312  -4.549 -20.657  1.00  0.60           C  
ATOM   2698  O   GLY A 176     -11.105  -4.761 -20.496  1.00  0.60           O  
ATOM   2699  H   GLY A 176     -15.038  -4.909 -19.651  1.00  0.60           H  
ATOM   2700 1HA  GLY A 176     -13.153  -6.256 -19.641  1.00  0.60           H  
ATOM   2701 2HA  GLY A 176     -13.191  -6.383 -21.394  1.00  0.60           H  
ATOM   2702  N   GLY A 177     -12.810  -3.336 -20.923  1.00  0.61           N  
ATOM   2703  CA  GLY A 177     -11.979  -2.153 -21.069  1.00  0.61           C  
ATOM   2704  C   GLY A 177     -11.725  -1.438 -19.747  1.00  0.61           C  
ATOM   2705  O   GLY A 177     -12.081  -1.950 -18.681  1.00  0.61           O  
ATOM   2706  H   GLY A 177     -13.808  -3.216 -21.061  1.00  0.61           H  
ATOM   2707 1HA  GLY A 177     -11.038  -2.452 -21.515  1.00  0.61           H  
ATOM   2708 2HA  GLY A 177     -12.457  -1.467 -21.769  1.00  0.61           H  
ATOM   2709  N   ARG A 178     -11.107  -0.251 -19.826  1.00  0.62           N  
ATOM   2710  CA  ARG A 178     -10.742   0.499 -18.612  1.00  0.62           C  
ATOM   2711  C   ARG A 178     -11.067   1.981 -18.596  1.00  0.62           C  
ATOM   2712  O   ARG A 178     -11.046   2.660 -19.622  1.00  0.62           O  
ATOM   2713  CB  ARG A 178      -9.259   0.366 -18.315  1.00  0.62           C  
ATOM   2714  CG  ARG A 178      -8.809  -1.005 -17.887  1.00  0.62           C  
ATOM   2715  CD  ARG A 178      -7.359  -1.058 -17.676  1.00  0.62           C  
ATOM   2716  NE  ARG A 178      -6.921  -2.298 -17.094  1.00  0.62           N  
ATOM   2717  CZ  ARG A 178      -5.653  -2.532 -16.737  1.00  0.62           C  
ATOM   2718  NH1 ARG A 178      -4.765  -1.604 -16.953  1.00  0.62           N  
ATOM   2719  NH2 ARG A 178      -5.301  -3.681 -16.178  1.00  0.62           N  
ATOM   2720  H   ARG A 178     -10.891   0.109 -20.761  1.00  0.62           H  
ATOM   2721  HA  ARG A 178     -11.279   0.045 -17.780  1.00  0.62           H  
ATOM   2722 1HB  ARG A 178      -8.680   0.670 -19.175  1.00  0.62           H  
ATOM   2723 2HB  ARG A 178      -9.005   1.046 -17.511  1.00  0.62           H  
ATOM   2724 1HG  ARG A 178      -9.296  -1.215 -16.959  1.00  0.62           H  
ATOM   2725 2HG  ARG A 178      -9.082  -1.756 -18.622  1.00  0.62           H  
ATOM   2726 1HD  ARG A 178      -6.860  -0.952 -18.641  1.00  0.62           H  
ATOM   2727 2HD  ARG A 178      -7.049  -0.260 -17.039  1.00  0.62           H  
ATOM   2728  HE  ARG A 178      -7.608  -3.016 -16.928  1.00  0.62           H  
ATOM   2729 1HH1 ARG A 178      -5.033  -0.721 -17.414  1.00  0.62           H  
ATOM   2730 2HH1 ARG A 178      -3.782  -1.743 -16.732  1.00  0.62           H  
ATOM   2731 1HH2 ARG A 178      -5.990  -4.402 -16.012  1.00  0.62           H  
ATOM   2732 2HH2 ARG A 178      -4.337  -3.834 -15.917  1.00  0.62           H  
ATOM   2733  N   VAL A 179     -11.327   2.471 -17.395  1.00  0.64           N  
ATOM   2734  CA  VAL A 179     -11.587   3.882 -17.166  1.00  0.64           C  
ATOM   2735  C   VAL A 179     -10.676   4.458 -16.081  1.00  0.64           C  
ATOM   2736  O   VAL A 179     -10.553   3.872 -15.003  1.00  0.64           O  
ATOM   2737  CB  VAL A 179     -13.067   4.103 -16.773  1.00  0.64           C  
ATOM   2738  CG1 VAL A 179     -13.318   5.576 -16.493  1.00  0.64           C  
ATOM   2739  CG2 VAL A 179     -13.985   3.616 -17.921  1.00  0.64           C  
ATOM   2740  H   VAL A 179     -11.319   1.823 -16.606  1.00  0.64           H  
ATOM   2741  HA  VAL A 179     -11.406   4.407 -18.093  1.00  0.64           H  
ATOM   2742  HB  VAL A 179     -13.283   3.562 -15.865  1.00  0.64           H  
ATOM   2743 1HG1 VAL A 179     -14.361   5.722 -16.209  1.00  0.64           H  
ATOM   2744 2HG1 VAL A 179     -12.677   5.884 -15.681  1.00  0.64           H  
ATOM   2745 3HG1 VAL A 179     -13.094   6.166 -17.383  1.00  0.64           H  
ATOM   2746 1HG2 VAL A 179     -15.023   3.774 -17.657  1.00  0.64           H  
ATOM   2747 2HG2 VAL A 179     -13.762   4.169 -18.821  1.00  0.64           H  
ATOM   2748 3HG2 VAL A 179     -13.825   2.556 -18.102  1.00  0.64           H  
ATOM   2749  N   GLY A 180     -10.046   5.613 -16.346  1.00  0.68           N  
ATOM   2750  CA  GLY A 180      -9.214   6.235 -15.310  1.00  0.68           C  
ATOM   2751  C   GLY A 180      -9.478   7.739 -15.199  1.00  0.68           C  
ATOM   2752  O   GLY A 180      -9.143   8.521 -16.096  1.00  0.68           O  
ATOM   2753  H   GLY A 180     -10.172   6.046 -17.260  1.00  0.68           H  
ATOM   2754 1HA  GLY A 180      -9.390   5.759 -14.359  1.00  0.68           H  
ATOM   2755 2HA  GLY A 180      -8.166   6.064 -15.555  1.00  0.68           H  
ATOM   2756  N   LEU A 181     -10.014   8.132 -14.043  1.00  0.74           N  
ATOM   2757  CA  LEU A 181     -10.414   9.517 -13.827  1.00  0.74           C  
ATOM   2758  C   LEU A 181      -9.765  10.172 -12.609  1.00  0.74           C  
ATOM   2759  O   LEU A 181      -9.563   9.523 -11.579  1.00  0.74           O  
ATOM   2760  CB  LEU A 181     -11.939   9.570 -13.645  1.00  0.74           C  
ATOM   2761  CG  LEU A 181     -12.800   8.974 -14.760  1.00  0.74           C  
ATOM   2762  CD1 LEU A 181     -14.245   8.967 -14.310  1.00  0.74           C  
ATOM   2763  CD2 LEU A 181     -12.635   9.763 -16.033  1.00  0.74           C  
ATOM   2764  H   LEU A 181     -10.208   7.417 -13.342  1.00  0.74           H  
ATOM   2765  HA  LEU A 181     -10.141  10.083 -14.704  1.00  0.74           H  
ATOM   2766 1HB  LEU A 181     -12.200   9.087 -12.705  1.00  0.74           H  
ATOM   2767 2HB  LEU A 181     -12.212  10.617 -13.589  1.00  0.74           H  
ATOM   2768  HG  LEU A 181     -12.499   7.961 -14.933  1.00  0.74           H  
ATOM   2769 1HD1 LEU A 181     -14.863   8.525 -15.091  1.00  0.74           H  
ATOM   2770 2HD1 LEU A 181     -14.340   8.379 -13.395  1.00  0.74           H  
ATOM   2771 3HD1 LEU A 181     -14.572   9.990 -14.123  1.00  0.74           H  
ATOM   2772 1HD2 LEU A 181     -13.251   9.324 -16.823  1.00  0.74           H  
ATOM   2773 2HD2 LEU A 181     -12.939  10.798 -15.868  1.00  0.74           H  
ATOM   2774 3HD2 LEU A 181     -11.603   9.732 -16.324  1.00  0.74           H  
ATOM   2775  N   VAL A 182      -9.554  11.487 -12.673  1.00  0.82           N  
ATOM   2776  CA  VAL A 182      -9.097  12.203 -11.481  1.00  0.82           C  
ATOM   2777  C   VAL A 182     -10.335  12.870 -10.902  1.00  0.82           C  
ATOM   2778  O   VAL A 182     -10.864  13.818 -11.483  1.00  0.82           O  
ATOM   2779  CB  VAL A 182      -8.113  13.328 -11.802  1.00  0.82           C  
ATOM   2780  CG1 VAL A 182      -7.615  13.971 -10.510  1.00  0.82           C  
ATOM   2781  CG2 VAL A 182      -7.029  12.865 -12.670  1.00  0.82           C  
ATOM   2782  H   VAL A 182      -9.705  11.970 -13.558  1.00  0.82           H  
ATOM   2783  HA  VAL A 182      -8.677  11.507 -10.754  1.00  0.82           H  
ATOM   2784  HB  VAL A 182      -8.657  14.090 -12.328  1.00  0.82           H  
ATOM   2785 1HG1 VAL A 182      -6.963  14.809 -10.748  1.00  0.82           H  
ATOM   2786 2HG1 VAL A 182      -8.452  14.322  -9.923  1.00  0.82           H  
ATOM   2787 3HG1 VAL A 182      -7.064  13.233  -9.930  1.00  0.82           H  
ATOM   2788 1HG2 VAL A 182      -6.383  13.700 -12.909  1.00  0.82           H  
ATOM   2789 2HG2 VAL A 182      -6.476  12.116 -12.166  1.00  0.82           H  
ATOM   2790 3HG2 VAL A 182      -7.462  12.461 -13.592  1.00  0.82           H  
ATOM   2791  N   VAL A 183     -10.814  12.348  -9.794  1.00  0.91           N  
ATOM   2792  CA  VAL A 183     -12.077  12.740  -9.178  1.00  0.91           C  
ATOM   2793  C   VAL A 183     -11.879  13.005  -7.680  1.00  0.91           C  
ATOM   2794  O   VAL A 183     -10.929  12.498  -7.103  1.00  0.91           O  
ATOM   2795  CB  VAL A 183     -13.116  11.644  -9.528  1.00  0.91           C  
ATOM   2796  CG1 VAL A 183     -13.442  11.658 -11.017  1.00  0.91           C  
ATOM   2797  CG2 VAL A 183     -12.476  10.289  -9.257  1.00  0.91           C  
ATOM   2798  H   VAL A 183     -10.287  11.591  -9.346  1.00  0.91           H  
ATOM   2799  HA  VAL A 183     -12.403  13.659  -9.655  1.00  0.91           H  
ATOM   2800  HB  VAL A 183     -14.008  11.772  -8.978  1.00  0.91           H  
ATOM   2801 1HG1 VAL A 183     -14.146  10.861 -11.243  1.00  0.91           H  
ATOM   2802 2HG1 VAL A 183     -13.885  12.621 -11.280  1.00  0.91           H  
ATOM   2803 3HG1 VAL A 183     -12.551  11.513 -11.583  1.00  0.91           H  
ATOM   2804 1HG2 VAL A 183     -13.178   9.498  -9.510  1.00  0.91           H  
ATOM   2805 2HG2 VAL A 183     -11.573  10.177  -9.861  1.00  0.91           H  
ATOM   2806 3HG2 VAL A 183     -12.203  10.226  -8.222  1.00  0.91           H  
ATOM   2807  N   PRO A 184     -12.704  13.836  -7.023  1.00  1.01           N  
ATOM   2808  CA  PRO A 184     -12.528  14.222  -5.635  1.00  1.01           C  
ATOM   2809  C   PRO A 184     -12.737  13.066  -4.678  1.00  1.01           C  
ATOM   2810  O   PRO A 184     -13.617  12.233  -4.878  1.00  1.01           O  
ATOM   2811  CB  PRO A 184     -13.594  15.303  -5.466  1.00  1.01           C  
ATOM   2812  CG  PRO A 184     -14.664  14.966  -6.482  1.00  1.01           C  
ATOM   2813  CD  PRO A 184     -13.933  14.362  -7.649  1.00  1.01           C  
ATOM   2814  HA  PRO A 184     -11.529  14.657  -5.499  1.00  1.01           H  
ATOM   2815 1HB  PRO A 184     -13.956  15.334  -4.425  1.00  1.01           H  
ATOM   2816 2HB  PRO A 184     -13.143  16.280  -5.673  1.00  1.01           H  
ATOM   2817 1HG  PRO A 184     -15.401  14.275  -6.044  1.00  1.01           H  
ATOM   2818 2HG  PRO A 184     -15.214  15.877  -6.761  1.00  1.01           H  
ATOM   2819 1HD  PRO A 184     -14.568  13.585  -8.048  1.00  1.01           H  
ATOM   2820 2HD  PRO A 184     -13.710  15.109  -8.372  1.00  1.01           H  
ATOM   2821  N   ALA A 185     -12.023  13.075  -3.558  1.00  1.10           N  
ATOM   2822  CA  ALA A 185     -12.180  12.045  -2.521  1.00  1.10           C  
ATOM   2823  C   ALA A 185     -13.604  12.011  -1.968  1.00  1.10           C  
ATOM   2824  O   ALA A 185     -14.105  10.973  -1.519  1.00  1.10           O  
ATOM   2825  CB  ALA A 185     -11.202  12.284  -1.395  1.00  1.10           C  
ATOM   2826  H   ALA A 185     -11.311  13.800  -3.424  1.00  1.10           H  
ATOM   2827  HA  ALA A 185     -11.972  11.074  -2.975  1.00  1.10           H  
ATOM   2828 1HB  ALA A 185     -11.304  11.503  -0.645  1.00  1.10           H  
ATOM   2829 2HB  ALA A 185     -10.184  12.279  -1.793  1.00  1.10           H  
ATOM   2830 3HB  ALA A 185     -11.405  13.256  -0.938  1.00  1.10           H  
ATOM   2831  N   GLU A 186     -14.284  13.144  -2.047  1.00  1.19           N  
ATOM   2832  CA  GLU A 186     -15.631  13.243  -1.532  1.00  1.19           C  
ATOM   2833  C   GLU A 186     -16.580  12.289  -2.255  1.00  1.19           C  
ATOM   2834  O   GLU A 186     -17.619  11.960  -1.706  1.00  1.19           O  
ATOM   2835  CB  GLU A 186     -16.161  14.680  -1.611  1.00  1.19           C  
ATOM   2836  CG  GLU A 186     -15.469  15.674  -0.642  1.00  1.19           C  
ATOM   2837  CD  GLU A 186     -16.081  17.065  -0.659  1.00  1.19           C  
ATOM   2838  OE1 GLU A 186     -17.278  17.172  -0.504  1.00  1.19           O  
ATOM   2839  OE2 GLU A 186     -15.355  18.017  -0.797  1.00  1.19           O  
ATOM   2840  H   GLU A 186     -13.838  13.958  -2.446  1.00  1.19           H  
ATOM   2841  HA  GLU A 186     -15.612  12.965  -0.481  1.00  1.19           H  
ATOM   2842 1HB  GLU A 186     -16.014  15.057  -2.624  1.00  1.19           H  
ATOM   2843 2HB  GLU A 186     -17.231  14.691  -1.414  1.00  1.19           H  
ATOM   2844 1HG  GLU A 186     -15.516  15.280   0.373  1.00  1.19           H  
ATOM   2845 2HG  GLU A 186     -14.415  15.749  -0.918  1.00  1.19           H  
ATOM   2846  N   LEU A 187     -16.246  11.824  -3.470  1.00  1.27           N  
ATOM   2847  CA  LEU A 187     -17.134  10.914  -4.193  1.00  1.27           C  
ATOM   2848  C   LEU A 187     -17.277   9.583  -3.466  1.00  1.27           C  
ATOM   2849  O   LEU A 187     -18.266   8.866  -3.649  1.00  1.27           O  
ATOM   2850  CB  LEU A 187     -16.625  10.622  -5.612  1.00  1.27           C  
ATOM   2851  CG  LEU A 187     -15.430   9.709  -5.741  1.00  1.27           C  
ATOM   2852  CD1 LEU A 187     -15.889   8.246  -5.842  1.00  1.27           C  
ATOM   2853  CD2 LEU A 187     -14.709  10.048  -6.906  1.00  1.27           C  
ATOM   2854  H   LEU A 187     -15.355  12.086  -3.900  1.00  1.27           H  
ATOM   2855  HA  LEU A 187     -18.117  11.371  -4.230  1.00  1.27           H  
ATOM   2856 1HB  LEU A 187     -17.416  10.141  -6.158  1.00  1.27           H  
ATOM   2857 2HB  LEU A 187     -16.371  11.565  -6.101  1.00  1.27           H  
ATOM   2858  HG  LEU A 187     -14.786   9.831  -4.879  1.00  1.27           H  
ATOM   2859 1HD1 LEU A 187     -15.012   7.612  -5.940  1.00  1.27           H  
ATOM   2860 2HD1 LEU A 187     -16.446   7.959  -4.965  1.00  1.27           H  
ATOM   2861 3HD1 LEU A 187     -16.524   8.129  -6.717  1.00  1.27           H  
ATOM   2862 1HD2 LEU A 187     -13.857   9.381  -6.967  1.00  1.27           H  
ATOM   2863 2HD2 LEU A 187     -15.345   9.926  -7.777  1.00  1.27           H  
ATOM   2864 3HD2 LEU A 187     -14.379  11.072  -6.834  1.00  1.27           H  
ATOM   2865  N   LEU A 188     -16.248   9.240  -2.684  1.00  1.35           N  
ATOM   2866  CA  LEU A 188     -16.166   8.011  -1.921  1.00  1.35           C  
ATOM   2867  C   LEU A 188     -16.842   8.235  -0.597  1.00  1.35           C  
ATOM   2868  O   LEU A 188     -17.401   7.330   0.028  1.00  1.35           O  
ATOM   2869  CB  LEU A 188     -14.691   7.671  -1.660  1.00  1.35           C  
ATOM   2870  CG  LEU A 188     -13.838   7.353  -2.856  1.00  1.35           C  
ATOM   2871  CD1 LEU A 188     -12.389   7.209  -2.426  1.00  1.35           C  
ATOM   2872  CD2 LEU A 188     -14.324   6.087  -3.444  1.00  1.35           C  
ATOM   2873  H   LEU A 188     -15.481   9.900  -2.576  1.00  1.35           H  
ATOM   2874  HA  LEU A 188     -16.656   7.208  -2.454  1.00  1.35           H  
ATOM   2875 1HB  LEU A 188     -14.236   8.523  -1.177  1.00  1.35           H  
ATOM   2876 2HB  LEU A 188     -14.632   6.836  -0.973  1.00  1.35           H  
ATOM   2877  HG  LEU A 188     -13.899   8.150  -3.577  1.00  1.35           H  
ATOM   2878 1HD1 LEU A 188     -11.790   6.968  -3.286  1.00  1.35           H  
ATOM   2879 2HD1 LEU A 188     -12.043   8.148  -1.988  1.00  1.35           H  
ATOM   2880 3HD1 LEU A 188     -12.305   6.412  -1.694  1.00  1.35           H  
ATOM   2881 1HD2 LEU A 188     -13.727   5.827  -4.307  1.00  1.35           H  
ATOM   2882 2HD2 LEU A 188     -14.230   5.324  -2.688  1.00  1.35           H  
ATOM   2883 3HD2 LEU A 188     -15.368   6.184  -3.739  1.00  1.35           H  
ATOM   2884  N   GLN A 189     -16.741   9.475  -0.148  1.00  1.42           N  
ATOM   2885  CA  GLN A 189     -17.177   9.840   1.175  1.00  1.42           C  
ATOM   2886  C   GLN A 189     -18.479  10.642   1.295  1.00  1.42           C  
ATOM   2887  O   GLN A 189     -18.710  11.235   2.344  1.00  1.42           O  
ATOM   2888  CB  GLN A 189     -16.028  10.573   1.849  1.00  1.42           C  
ATOM   2889  CG  GLN A 189     -14.794   9.716   1.986  1.00  1.42           C  
ATOM   2890  CD  GLN A 189     -13.666  10.387   2.707  1.00  1.42           C  
ATOM   2891  OE1 GLN A 189     -13.856  10.908   3.816  1.00  1.42           O  
ATOM   2892  NE2 GLN A 189     -12.478  10.376   2.096  1.00  1.42           N  
ATOM   2893  H   GLN A 189     -16.267  10.167  -0.726  1.00  1.42           H  
ATOM   2894  HA  GLN A 189     -17.331   8.918   1.724  1.00  1.42           H  
ATOM   2895 1HB  GLN A 189     -15.760  11.445   1.265  1.00  1.42           H  
ATOM   2896 2HB  GLN A 189     -16.332  10.895   2.838  1.00  1.42           H  
ATOM   2897 1HG  GLN A 189     -15.057   8.810   2.499  1.00  1.42           H  
ATOM   2898 2HG  GLN A 189     -14.441   9.483   0.984  1.00  1.42           H  
ATOM   2899 1HE2 GLN A 189     -11.678  10.795   2.520  1.00  1.42           H  
ATOM   2900 2HE2 GLN A 189     -12.377   9.940   1.202  1.00  1.42           H  
ATOM   2901  N   VAL A 190     -19.339  10.654   0.272  1.00  1.47           N  
ATOM   2902  CA  VAL A 190     -20.626  11.356   0.402  1.00  1.47           C  
ATOM   2903  C   VAL A 190     -21.754  10.355   0.115  1.00  1.47           C  
ATOM   2904  O   VAL A 190     -21.690   9.593  -0.851  1.00  1.47           O  
ATOM   2905  CB  VAL A 190     -20.730  12.529  -0.597  1.00  1.47           C  
ATOM   2906  CG1 VAL A 190     -20.747  11.999  -2.001  1.00  1.47           C  
ATOM   2907  CG2 VAL A 190     -21.943  13.370  -0.311  1.00  1.47           C  
ATOM   2908  H   VAL A 190     -19.082  10.192  -0.593  1.00  1.47           H  
ATOM   2909  HA  VAL A 190     -20.734  11.736   1.417  1.00  1.47           H  
ATOM   2910  HB  VAL A 190     -19.838  13.139  -0.509  1.00  1.47           H  
ATOM   2911 1HG1 VAL A 190     -20.781  12.826  -2.709  1.00  1.47           H  
ATOM   2912 2HG1 VAL A 190     -19.866  11.402  -2.188  1.00  1.47           H  
ATOM   2913 3HG1 VAL A 190     -21.619  11.389  -2.117  1.00  1.47           H  
ATOM   2914 1HG2 VAL A 190     -21.985  14.199  -1.016  1.00  1.47           H  
ATOM   2915 2HG2 VAL A 190     -22.814  12.782  -0.412  1.00  1.47           H  
ATOM   2916 3HG2 VAL A 190     -21.887  13.758   0.701  1.00  1.47           H  
ATOM   2917  N   THR A 191     -22.840  10.388   0.896  1.00  1.48           N  
ATOM   2918  CA  THR A 191     -23.921   9.404   0.699  1.00  1.48           C  
ATOM   2919  C   THR A 191     -24.765   9.678  -0.534  1.00  1.48           C  
ATOM   2920  O   THR A 191     -25.418   8.790  -1.076  1.00  1.48           O  
ATOM   2921  CB  THR A 191     -24.829   9.325   1.938  1.00  1.48           C  
ATOM   2922  OG1 THR A 191     -25.434  10.602   2.189  1.00  1.48           O  
ATOM   2923  CG2 THR A 191     -24.008   8.923   3.112  1.00  1.48           C  
ATOM   2924  H   THR A 191     -22.895  11.053   1.656  1.00  1.48           H  
ATOM   2925  HA  THR A 191     -23.463   8.422   0.573  1.00  1.48           H  
ATOM   2926  HB  THR A 191     -25.613   8.583   1.779  1.00  1.48           H  
ATOM   2927  HG1 THR A 191     -26.147  10.748   1.560  1.00  1.48           H  
ATOM   2928 1HG2 THR A 191     -24.636   8.864   3.999  1.00  1.48           H  
ATOM   2929 2HG2 THR A 191     -23.549   7.949   2.918  1.00  1.48           H  
ATOM   2930 3HG2 THR A 191     -23.247   9.669   3.245  1.00  1.48           H  
ATOM   2931  N   TYR A 192     -24.673  10.882  -1.050  1.00  1.44           N  
ATOM   2932  CA  TYR A 192     -25.433  11.268  -2.225  1.00  1.44           C  
ATOM   2933  C   TYR A 192     -24.896  10.557  -3.462  1.00  1.44           C  
ATOM   2934  O   TYR A 192     -25.579  10.455  -4.480  1.00  1.44           O  
ATOM   2935  CB  TYR A 192     -25.422  12.788  -2.369  1.00  1.44           C  
ATOM   2936  CG  TYR A 192     -26.264  13.425  -1.286  1.00  1.44           C  
ATOM   2937  CD1 TYR A 192     -25.665  14.099  -0.234  1.00  1.44           C  
ATOM   2938  CD2 TYR A 192     -27.642  13.299  -1.329  1.00  1.44           C  
ATOM   2939  CE1 TYR A 192     -26.436  14.636   0.772  1.00  1.44           C  
ATOM   2940  CE2 TYR A 192     -28.420  13.839  -0.325  1.00  1.44           C  
ATOM   2941  CZ  TYR A 192     -27.818  14.502   0.728  1.00  1.44           C  
ATOM   2942  OH  TYR A 192     -28.584  15.040   1.735  1.00  1.44           O  
ATOM   2943  H   TYR A 192     -24.098  11.561  -0.581  1.00  1.44           H  
ATOM   2944  HA  TYR A 192     -26.466  10.950  -2.088  1.00  1.44           H  
ATOM   2945 1HB  TYR A 192     -24.403  13.165  -2.295  1.00  1.44           H  
ATOM   2946 2HB  TYR A 192     -25.821  13.080  -3.341  1.00  1.44           H  
ATOM   2947  HD1 TYR A 192     -24.593  14.204  -0.190  1.00  1.44           H  
ATOM   2948  HD2 TYR A 192     -28.113  12.766  -2.155  1.00  1.44           H  
ATOM   2949  HE1 TYR A 192     -25.958  15.166   1.603  1.00  1.44           H  
ATOM   2950  HE2 TYR A 192     -29.505  13.737  -0.360  1.00  1.44           H  
ATOM   2951  HH  TYR A 192     -28.014  15.531   2.341  1.00  1.44           H  
ATOM   2952  N   ALA A 193     -23.648  10.091  -3.385  1.00  1.36           N  
ATOM   2953  CA  ALA A 193     -23.015   9.378  -4.470  1.00  1.36           C  
ATOM   2954  C   ALA A 193     -23.157   7.869  -4.281  1.00  1.36           C  
ATOM   2955  O   ALA A 193     -22.621   7.101  -5.078  1.00  1.36           O  
ATOM   2956  CB  ALA A 193     -21.556   9.765  -4.574  1.00  1.36           C  
ATOM   2957  H   ALA A 193     -23.121  10.176  -2.517  1.00  1.36           H  
ATOM   2958  HA  ALA A 193     -23.517   9.650  -5.399  1.00  1.36           H  
ATOM   2959 1HB  ALA A 193     -21.092   9.242  -5.411  1.00  1.36           H  
ATOM   2960 2HB  ALA A 193     -21.498  10.834  -4.733  1.00  1.36           H  
ATOM   2961 3HB  ALA A 193     -21.040   9.514  -3.665  1.00  1.36           H  
ATOM   2962  N   ALA A 194     -23.866   7.420  -3.235  1.00  1.25           N  
ATOM   2963  CA  ALA A 194     -23.949   5.986  -2.978  1.00  1.25           C  
ATOM   2964  C   ALA A 194     -24.544   5.238  -4.157  1.00  1.25           C  
ATOM   2965  O   ALA A 194     -24.092   4.133  -4.471  1.00  1.25           O  
ATOM   2966  CB  ALA A 194     -24.771   5.714  -1.732  1.00  1.25           C  
ATOM   2967  H   ALA A 194     -24.345   8.057  -2.600  1.00  1.25           H  
ATOM   2968  HA  ALA A 194     -22.943   5.611  -2.817  1.00  1.25           H  
ATOM   2969 1HB  ALA A 194     -24.796   4.640  -1.543  1.00  1.25           H  
ATOM   2970 2HB  ALA A 194     -24.319   6.222  -0.877  1.00  1.25           H  
ATOM   2971 3HB  ALA A 194     -25.785   6.079  -1.874  1.00  1.25           H  
ATOM   2972  N   GLN A 195     -25.525   5.839  -4.843  1.00  1.14           N  
ATOM   2973  CA  GLN A 195     -26.133   5.170  -5.984  1.00  1.14           C  
ATOM   2974  C   GLN A 195     -25.107   5.028  -7.103  1.00  1.14           C  
ATOM   2975  O   GLN A 195     -25.065   4.011  -7.798  1.00  1.14           O  
ATOM   2976  CB  GLN A 195     -27.336   5.951  -6.498  1.00  1.14           C  
ATOM   2977  CG  GLN A 195     -28.518   6.005  -5.580  1.00  1.14           C  
ATOM   2978  CD  GLN A 195     -29.613   6.838  -6.204  1.00  1.14           C  
ATOM   2979  OE1 GLN A 195     -29.880   6.680  -7.410  1.00  1.14           O  
ATOM   2980  NE2 GLN A 195     -30.228   7.714  -5.413  1.00  1.14           N  
ATOM   2981  H   GLN A 195     -25.850   6.752  -4.555  1.00  1.14           H  
ATOM   2982  HA  GLN A 195     -26.451   4.171  -5.680  1.00  1.14           H  
ATOM   2983 1HB  GLN A 195     -27.039   6.972  -6.742  1.00  1.14           H  
ATOM   2984 2HB  GLN A 195     -27.690   5.487  -7.405  1.00  1.14           H  
ATOM   2985 1HG  GLN A 195     -28.894   4.995  -5.409  1.00  1.14           H  
ATOM   2986 2HG  GLN A 195     -28.220   6.468  -4.637  1.00  1.14           H  
ATOM   2987 1HE2 GLN A 195     -30.954   8.301  -5.764  1.00  1.14           H  
ATOM   2988 2HE2 GLN A 195     -29.955   7.794  -4.455  1.00  1.14           H  
ATOM   2989  N   LEU A 196     -24.265   6.053  -7.271  1.00  1.05           N  
ATOM   2990  CA  LEU A 196     -23.233   6.018  -8.294  1.00  1.05           C  
ATOM   2991  C   LEU A 196     -22.292   4.894  -7.969  1.00  1.05           C  
ATOM   2992  O   LEU A 196     -21.888   4.134  -8.838  1.00  1.05           O  
ATOM   2993  CB  LEU A 196     -22.419   7.312  -8.370  1.00  1.05           C  
ATOM   2994  CG  LEU A 196     -21.283   7.285  -9.408  1.00  1.05           C  
ATOM   2995  CD1 LEU A 196     -21.857   7.120 -10.796  1.00  1.05           C  
ATOM   2996  CD2 LEU A 196     -20.460   8.528  -9.281  1.00  1.05           C  
ATOM   2997  H   LEU A 196     -24.326   6.854  -6.657  1.00  1.05           H  
ATOM   2998  HA  LEU A 196     -23.695   5.830  -9.260  1.00  1.05           H  
ATOM   2999 1HB  LEU A 196     -23.087   8.130  -8.618  1.00  1.05           H  
ATOM   3000 2HB  LEU A 196     -21.973   7.512  -7.403  1.00  1.05           H  
ATOM   3001  HG  LEU A 196     -20.654   6.424  -9.213  1.00  1.05           H  
ATOM   3002 1HD1 LEU A 196     -21.047   7.077 -11.526  1.00  1.05           H  
ATOM   3003 2HD1 LEU A 196     -22.433   6.204 -10.842  1.00  1.05           H  
ATOM   3004 3HD1 LEU A 196     -22.500   7.962 -11.016  1.00  1.05           H  
ATOM   3005 1HD2 LEU A 196     -19.650   8.508  -9.992  1.00  1.05           H  
ATOM   3006 2HD2 LEU A 196     -21.071   9.384  -9.465  1.00  1.05           H  
ATOM   3007 3HD2 LEU A 196     -20.061   8.573  -8.269  1.00  1.05           H  
ATOM   3008  N   ARG A 197     -21.906   4.808  -6.708  1.00  0.98           N  
ATOM   3009  CA  ARG A 197     -20.963   3.796  -6.306  1.00  0.98           C  
ATOM   3010  C   ARG A 197     -21.540   2.388  -6.546  1.00  0.98           C  
ATOM   3011  O   ARG A 197     -20.812   1.498  -6.997  1.00  0.98           O  
ATOM   3012  CB  ARG A 197     -20.535   4.042  -4.870  1.00  0.98           C  
ATOM   3013  CG  ARG A 197     -19.688   5.328  -4.734  1.00  0.98           C  
ATOM   3014  CD  ARG A 197     -18.965   5.425  -3.470  1.00  0.98           C  
ATOM   3015  NE  ARG A 197     -19.805   5.351  -2.285  1.00  0.98           N  
ATOM   3016  CZ  ARG A 197     -20.365   6.399  -1.672  1.00  0.98           C  
ATOM   3017  NH1 ARG A 197     -20.169   7.604  -2.111  1.00  0.98           N  
ATOM   3018  NH2 ARG A 197     -21.119   6.226  -0.606  1.00  0.98           N  
ATOM   3019  H   ARG A 197     -22.267   5.476  -6.028  1.00  0.98           H  
ATOM   3020  HA  ARG A 197     -20.075   3.900  -6.917  1.00  0.98           H  
ATOM   3021 1HB  ARG A 197     -21.414   4.170  -4.253  1.00  0.98           H  
ATOM   3022 2HB  ARG A 197     -19.984   3.210  -4.490  1.00  0.98           H  
ATOM   3023 1HG  ARG A 197     -18.953   5.350  -5.540  1.00  0.98           H  
ATOM   3024 2HG  ARG A 197     -20.332   6.197  -4.820  1.00  0.98           H  
ATOM   3025 1HD  ARG A 197     -18.236   4.685  -3.427  1.00  0.98           H  
ATOM   3026 2HD  ARG A 197     -18.484   6.384  -3.460  1.00  0.98           H  
ATOM   3027  HE  ARG A 197     -19.992   4.430  -1.906  1.00  0.98           H  
ATOM   3028 1HH1 ARG A 197     -19.568   7.786  -2.923  1.00  0.98           H  
ATOM   3029 2HH1 ARG A 197     -20.615   8.395  -1.633  1.00  0.98           H  
ATOM   3030 1HH2 ARG A 197     -21.269   5.290  -0.200  1.00  0.98           H  
ATOM   3031 2HH2 ARG A 197     -21.531   7.031  -0.162  1.00  0.98           H  
ATOM   3032  N   GLU A 198     -22.850   2.184  -6.303  1.00  0.94           N  
ATOM   3033  CA  GLU A 198     -23.465   0.878  -6.589  1.00  0.94           C  
ATOM   3034  C   GLU A 198     -23.372   0.587  -8.095  1.00  0.94           C  
ATOM   3035  O   GLU A 198     -23.029  -0.529  -8.506  1.00  0.94           O  
ATOM   3036  CB  GLU A 198     -24.922   0.804  -6.109  1.00  0.94           C  
ATOM   3037  CG  GLU A 198     -25.558  -0.597  -6.312  1.00  0.94           C  
ATOM   3038  CD  GLU A 198     -26.980  -0.743  -5.777  1.00  0.94           C  
ATOM   3039  OE1 GLU A 198     -27.532   0.217  -5.300  1.00  0.94           O  
ATOM   3040  OE2 GLU A 198     -27.500  -1.833  -5.843  1.00  0.94           O  
ATOM   3041  H   GLU A 198     -23.410   2.937  -5.899  1.00  0.94           H  
ATOM   3042  HA  GLU A 198     -22.904   0.107  -6.065  1.00  0.94           H  
ATOM   3043 1HB  GLU A 198     -24.969   1.058  -5.047  1.00  0.94           H  
ATOM   3044 2HB  GLU A 198     -25.521   1.538  -6.649  1.00  0.94           H  
ATOM   3045 1HG  GLU A 198     -25.573  -0.806  -7.383  1.00  0.94           H  
ATOM   3046 2HG  GLU A 198     -24.923  -1.342  -5.844  1.00  0.94           H  
ATOM   3047  N   PHE A 199     -23.639   1.616  -8.919  1.00  0.90           N  
ATOM   3048  CA  PHE A 199     -23.515   1.545 -10.373  1.00  0.90           C  
ATOM   3049  C   PHE A 199     -22.104   1.116 -10.755  1.00  0.90           C  
ATOM   3050  O   PHE A 199     -21.929   0.194 -11.559  1.00  0.90           O  
ATOM   3051  CB  PHE A 199     -23.888   2.900 -11.008  1.00  0.90           C  
ATOM   3052  CG  PHE A 199     -23.518   3.124 -12.451  1.00  0.90           C  
ATOM   3053  CD1 PHE A 199     -24.261   2.650 -13.519  1.00  0.90           C  
ATOM   3054  CD2 PHE A 199     -22.382   3.860 -12.719  1.00  0.90           C  
ATOM   3055  CE1 PHE A 199     -23.847   2.915 -14.825  1.00  0.90           C  
ATOM   3056  CE2 PHE A 199     -21.979   4.123 -13.992  1.00  0.90           C  
ATOM   3057  CZ  PHE A 199     -22.710   3.653 -15.057  1.00  0.90           C  
ATOM   3058  H   PHE A 199     -23.952   2.497  -8.503  1.00  0.90           H  
ATOM   3059  HA  PHE A 199     -24.211   0.798 -10.745  1.00  0.90           H  
ATOM   3060 1HB  PHE A 199     -24.963   2.995 -10.938  1.00  0.90           H  
ATOM   3061 2HB  PHE A 199     -23.482   3.694 -10.445  1.00  0.90           H  
ATOM   3062  HD1 PHE A 199     -25.166   2.069 -13.332  1.00  0.90           H  
ATOM   3063  HD2 PHE A 199     -21.794   4.231 -11.879  1.00  0.90           H  
ATOM   3064  HE1 PHE A 199     -24.428   2.536 -15.664  1.00  0.90           H  
ATOM   3065  HE2 PHE A 199     -21.074   4.697 -14.154  1.00  0.90           H  
ATOM   3066  HZ  PHE A 199     -22.387   3.863 -16.080  1.00  0.90           H  
ATOM   3067  N   LEU A 200     -21.109   1.780 -10.181  1.00  0.88           N  
ATOM   3068  CA  LEU A 200     -19.729   1.468 -10.492  1.00  0.88           C  
ATOM   3069  C   LEU A 200     -19.415   0.028 -10.082  1.00  0.88           C  
ATOM   3070  O   LEU A 200     -18.746  -0.686 -10.817  1.00  0.88           O  
ATOM   3071  CB  LEU A 200     -18.821   2.454  -9.750  1.00  0.88           C  
ATOM   3072  CG  LEU A 200     -18.964   3.891 -10.253  1.00  0.88           C  
ATOM   3073  CD1 LEU A 200     -18.204   4.843  -9.355  1.00  0.88           C  
ATOM   3074  CD2 LEU A 200     -18.504   3.953 -11.652  1.00  0.88           C  
ATOM   3075  H   LEU A 200     -21.327   2.530  -9.532  1.00  0.88           H  
ATOM   3076  HA  LEU A 200     -19.581   1.582 -11.560  1.00  0.88           H  
ATOM   3077 1HB  LEU A 200     -19.063   2.430  -8.693  1.00  0.88           H  
ATOM   3078 2HB  LEU A 200     -17.792   2.148  -9.880  1.00  0.88           H  
ATOM   3079  HG  LEU A 200     -19.997   4.174 -10.229  1.00  0.88           H  
ATOM   3080 1HD1 LEU A 200     -18.324   5.854  -9.708  1.00  0.88           H  
ATOM   3081 2HD1 LEU A 200     -18.584   4.775  -8.348  1.00  0.88           H  
ATOM   3082 3HD1 LEU A 200     -17.179   4.590  -9.360  1.00  0.88           H  
ATOM   3083 1HD2 LEU A 200     -18.625   4.937 -12.028  1.00  0.88           H  
ATOM   3084 2HD2 LEU A 200     -17.458   3.673 -11.700  1.00  0.88           H  
ATOM   3085 3HD2 LEU A 200     -19.102   3.269 -12.252  1.00  0.88           H  
ATOM   3086  N   LEU A 201     -19.941  -0.444  -8.956  1.00  0.85           N  
ATOM   3087  CA  LEU A 201     -19.693  -1.838  -8.607  1.00  0.85           C  
ATOM   3088  C   LEU A 201     -20.402  -2.807  -9.548  1.00  0.85           C  
ATOM   3089  O   LEU A 201     -19.901  -3.899  -9.817  1.00  0.85           O  
ATOM   3090  CB  LEU A 201     -20.068  -2.130  -7.157  1.00  0.85           C  
ATOM   3091  CG  LEU A 201     -19.167  -1.493  -6.178  1.00  0.85           C  
ATOM   3092  CD1 LEU A 201     -19.638  -1.805  -4.736  1.00  0.85           C  
ATOM   3093  CD2 LEU A 201     -17.786  -1.983  -6.474  1.00  0.85           C  
ATOM   3094  H   LEU A 201     -20.479   0.165  -8.339  1.00  0.85           H  
ATOM   3095  HA  LEU A 201     -18.625  -2.020  -8.709  1.00  0.85           H  
ATOM   3096 1HB  LEU A 201     -21.083  -1.769  -6.979  1.00  0.85           H  
ATOM   3097 2HB  LEU A 201     -20.042  -3.206  -6.994  1.00  0.85           H  
ATOM   3098  HG  LEU A 201     -19.195  -0.424  -6.313  1.00  0.85           H  
ATOM   3099 1HD1 LEU A 201     -18.974  -1.336  -4.008  1.00  0.85           H  
ATOM   3100 2HD1 LEU A 201     -20.646  -1.422  -4.598  1.00  0.85           H  
ATOM   3101 3HD1 LEU A 201     -19.634  -2.885  -4.572  1.00  0.85           H  
ATOM   3102 1HD2 LEU A 201     -17.075  -1.533  -5.804  1.00  0.85           H  
ATOM   3103 2HD2 LEU A 201     -17.767  -3.046  -6.374  1.00  0.85           H  
ATOM   3104 3HD2 LEU A 201     -17.536  -1.728  -7.492  1.00  0.85           H  
ATOM   3105  N   SER A 202     -21.572  -2.426 -10.050  1.00  0.83           N  
ATOM   3106  CA  SER A 202     -22.301  -3.270 -10.982  1.00  0.83           C  
ATOM   3107  C   SER A 202     -21.554  -3.380 -12.322  1.00  0.83           C  
ATOM   3108  O   SER A 202     -21.545  -4.437 -12.951  1.00  0.83           O  
ATOM   3109  CB  SER A 202     -23.691  -2.720 -11.204  1.00  0.83           C  
ATOM   3110  OG  SER A 202     -24.443  -2.768 -10.020  1.00  0.83           O  
ATOM   3111  H   SER A 202     -21.976  -1.533  -9.762  1.00  0.83           H  
ATOM   3112  HA  SER A 202     -22.382  -4.269 -10.551  1.00  0.83           H  
ATOM   3113 1HB  SER A 202     -23.627  -1.695 -11.556  1.00  0.83           H  
ATOM   3114 2HB  SER A 202     -24.189  -3.300 -11.978  1.00  0.83           H  
ATOM   3115  HG  SER A 202     -23.980  -2.170  -9.397  1.00  0.83           H  
ATOM   3116  N   ARG A 203     -20.967  -2.262 -12.766  1.00  0.81           N  
ATOM   3117  CA  ARG A 203     -20.232  -2.185 -14.033  1.00  0.81           C  
ATOM   3118  C   ARG A 203     -18.776  -2.669 -14.007  1.00  0.81           C  
ATOM   3119  O   ARG A 203     -18.332  -3.309 -14.968  1.00  0.81           O  
ATOM   3120  CB  ARG A 203     -20.258  -0.754 -14.557  1.00  0.81           C  
ATOM   3121  CG  ARG A 203     -21.610  -0.296 -15.087  1.00  0.81           C  
ATOM   3122  CD  ARG A 203     -21.903  -0.936 -16.418  1.00  0.81           C  
ATOM   3123  NE  ARG A 203     -21.051  -0.397 -17.508  1.00  0.81           N  
ATOM   3124  CZ  ARG A 203     -20.636  -1.097 -18.597  1.00  0.81           C  
ATOM   3125  NH1 ARG A 203     -20.964  -2.369 -18.727  1.00  0.81           N  
ATOM   3126  NH2 ARG A 203     -19.889  -0.520 -19.535  1.00  0.81           N  
ATOM   3127  H   ARG A 203     -21.055  -1.418 -12.202  1.00  0.81           H  
ATOM   3128  HA  ARG A 203     -20.768  -2.805 -14.751  1.00  0.81           H  
ATOM   3129 1HB  ARG A 203     -19.986  -0.075 -13.743  1.00  0.81           H  
ATOM   3130 2HB  ARG A 203     -19.516  -0.632 -15.346  1.00  0.81           H  
ATOM   3131 1HG  ARG A 203     -22.386  -0.586 -14.375  1.00  0.81           H  
ATOM   3132 2HG  ARG A 203     -21.620   0.781 -15.203  1.00  0.81           H  
ATOM   3133 1HD  ARG A 203     -21.728  -2.009 -16.348  1.00  0.81           H  
ATOM   3134 2HD  ARG A 203     -22.945  -0.755 -16.681  1.00  0.81           H  
ATOM   3135  HE  ARG A 203     -20.772   0.568 -17.449  1.00  0.81           H  
ATOM   3136 1HH1 ARG A 203     -21.522  -2.827 -18.028  1.00  0.81           H  
ATOM   3137 2HH1 ARG A 203     -20.608  -2.915 -19.538  1.00  0.81           H  
ATOM   3138 1HH2 ARG A 203     -19.605   0.473 -19.463  1.00  0.81           H  
ATOM   3139 2HH2 ARG A 203     -19.592  -1.069 -20.341  1.00  0.81           H  
ATOM   3140  N   TYR A 204     -18.035  -2.368 -12.943  1.00  0.81           N  
ATOM   3141  CA  TYR A 204     -16.618  -2.700 -12.903  1.00  0.81           C  
ATOM   3142  C   TYR A 204     -16.302  -3.977 -12.146  1.00  0.81           C  
ATOM   3143  O   TYR A 204     -16.800  -4.215 -11.051  1.00  0.81           O  
ATOM   3144  CB  TYR A 204     -15.841  -1.538 -12.289  1.00  0.81           C  
ATOM   3145  CG  TYR A 204     -15.810  -0.271 -13.133  1.00  0.81           C  
ATOM   3146  CD1 TYR A 204     -16.831   0.629 -13.069  1.00  0.81           C  
ATOM   3147  CD2 TYR A 204     -14.749  -0.008 -13.934  1.00  0.81           C  
ATOM   3148  CE1 TYR A 204     -16.793   1.758 -13.802  1.00  0.81           C  
ATOM   3149  CE2 TYR A 204     -14.696   1.144 -14.681  1.00  0.81           C  
ATOM   3150  CZ  TYR A 204     -15.739   2.027 -14.606  1.00  0.81           C  
ATOM   3151  OH  TYR A 204     -15.749   3.182 -15.320  1.00  0.81           O  
ATOM   3152  H   TYR A 204     -18.440  -1.859 -12.161  1.00  0.81           H  
ATOM   3153  HA  TYR A 204     -16.275  -2.849 -13.905  1.00  0.81           H  
ATOM   3154 1HB  TYR A 204     -16.276  -1.291 -11.328  1.00  0.81           H  
ATOM   3155 2HB  TYR A 204     -14.808  -1.851 -12.112  1.00  0.81           H  
ATOM   3156  HD1 TYR A 204     -17.669   0.448 -12.449  1.00  0.81           H  
ATOM   3157  HD2 TYR A 204     -13.959  -0.707 -13.969  1.00  0.81           H  
ATOM   3158  HE1 TYR A 204     -17.611   2.459 -13.753  1.00  0.81           H  
ATOM   3159  HE2 TYR A 204     -13.837   1.345 -15.323  1.00  0.81           H  
ATOM   3160  HH  TYR A 204     -16.603   3.630 -15.202  1.00  0.81           H  
ATOM   3161  N   ARG A 205     -15.408  -4.772 -12.719  1.00  0.82           N  
ATOM   3162  CA  ARG A 205     -14.920  -6.001 -12.105  1.00  0.82           C  
ATOM   3163  C   ARG A 205     -13.913  -5.635 -11.028  1.00  0.82           C  
ATOM   3164  O   ARG A 205     -13.798  -6.286  -9.988  1.00  0.82           O  
ATOM   3165  CB  ARG A 205     -14.286  -6.920 -13.133  1.00  0.82           C  
ATOM   3166  CG  ARG A 205     -13.847  -8.281 -12.582  1.00  0.82           C  
ATOM   3167  CD  ARG A 205     -13.510  -9.244 -13.674  1.00  0.82           C  
ATOM   3168  NE  ARG A 205     -13.111 -10.555 -13.152  1.00  0.82           N  
ATOM   3169  CZ  ARG A 205     -13.993 -11.495 -12.743  1.00  0.82           C  
ATOM   3170  NH1 ARG A 205     -15.262 -11.222 -12.789  1.00  0.82           N  
ATOM   3171  NH2 ARG A 205     -13.578 -12.671 -12.299  1.00  0.82           N  
ATOM   3172  H   ARG A 205     -15.025  -4.483 -13.615  1.00  0.82           H  
ATOM   3173  HA  ARG A 205     -15.762  -6.525 -11.649  1.00  0.82           H  
ATOM   3174 1HB  ARG A 205     -15.001  -7.108 -13.932  1.00  0.82           H  
ATOM   3175 2HB  ARG A 205     -13.417  -6.428 -13.577  1.00  0.82           H  
ATOM   3176 1HG  ARG A 205     -12.962  -8.143 -11.961  1.00  0.82           H  
ATOM   3177 2HG  ARG A 205     -14.652  -8.706 -11.975  1.00  0.82           H  
ATOM   3178 1HD  ARG A 205     -14.384  -9.383 -14.315  1.00  0.82           H  
ATOM   3179 2HD  ARG A 205     -12.688  -8.847 -14.265  1.00  0.82           H  
ATOM   3180  HE  ARG A 205     -12.127 -10.775 -13.112  1.00  0.82           H  
ATOM   3181 1HH1 ARG A 205     -15.571 -10.309 -13.115  1.00  0.82           H  
ATOM   3182 2HH1 ARG A 205     -15.980 -11.879 -12.478  1.00  0.82           H  
ATOM   3183 1HH2 ARG A 205     -12.591 -12.880 -12.265  1.00  0.82           H  
ATOM   3184 2HH2 ARG A 205     -14.254 -13.357 -11.997  1.00  0.82           H  
ATOM   3185  N   GLU A 206     -13.151  -4.598 -11.321  1.00  0.84           N  
ATOM   3186  CA  GLU A 206     -12.117  -4.151 -10.411  1.00  0.84           C  
ATOM   3187  C   GLU A 206     -12.029  -2.644 -10.365  1.00  0.84           C  
ATOM   3188  O   GLU A 206     -11.947  -1.985 -11.400  1.00  0.84           O  
ATOM   3189  CB  GLU A 206     -10.772  -4.731 -10.853  1.00  0.84           C  
ATOM   3190  CG  GLU A 206      -9.585  -4.364 -10.023  1.00  0.84           C  
ATOM   3191  CD  GLU A 206      -8.335  -5.022 -10.533  1.00  0.84           C  
ATOM   3192  OE1 GLU A 206      -7.945  -4.750 -11.641  1.00  0.84           O  
ATOM   3193  OE2 GLU A 206      -7.757  -5.786  -9.803  1.00  0.84           O  
ATOM   3194  H   GLU A 206     -13.301  -4.119 -12.209  1.00  0.84           H  
ATOM   3195  HA  GLU A 206     -12.351  -4.506  -9.407  1.00  0.84           H  
ATOM   3196 1HB  GLU A 206     -10.842  -5.819 -10.859  1.00  0.84           H  
ATOM   3197 2HB  GLU A 206     -10.567  -4.416 -11.872  1.00  0.84           H  
ATOM   3198 1HG  GLU A 206      -9.451  -3.280 -10.049  1.00  0.84           H  
ATOM   3199 2HG  GLU A 206      -9.762  -4.659  -8.987  1.00  0.84           H  
ATOM   3200  N   ILE A 207     -12.015  -2.105  -9.154  1.00  0.87           N  
ATOM   3201  CA  ILE A 207     -11.828  -0.679  -8.944  1.00  0.87           C  
ATOM   3202  C   ILE A 207     -10.632  -0.383  -8.058  1.00  0.87           C  
ATOM   3203  O   ILE A 207     -10.582  -0.850  -6.919  1.00  0.87           O  
ATOM   3204  CB  ILE A 207     -13.075  -0.042  -8.312  1.00  0.87           C  
ATOM   3205  CG1 ILE A 207     -14.291  -0.187  -9.255  1.00  0.87           C  
ATOM   3206  CG2 ILE A 207     -12.771   1.392  -7.942  1.00  0.87           C  
ATOM   3207  CD1 ILE A 207     -15.595   0.230  -8.628  1.00  0.87           C  
ATOM   3208  H   ILE A 207     -12.149  -2.713  -8.345  1.00  0.87           H  
ATOM   3209  HA  ILE A 207     -11.656  -0.203  -9.907  1.00  0.87           H  
ATOM   3210  HB  ILE A 207     -13.328  -0.590  -7.406  1.00  0.87           H  
ATOM   3211 1HG1 ILE A 207     -14.117   0.413 -10.148  1.00  0.87           H  
ATOM   3212 2HG1 ILE A 207     -14.388  -1.229  -9.553  1.00  0.87           H  
ATOM   3213 1HG2 ILE A 207     -13.632   1.832  -7.472  1.00  0.87           H  
ATOM   3214 2HG2 ILE A 207     -11.933   1.421  -7.249  1.00  0.87           H  
ATOM   3215 3HG2 ILE A 207     -12.511   1.950  -8.842  1.00  0.87           H  
ATOM   3216 1HD1 ILE A 207     -16.412   0.096  -9.338  1.00  0.87           H  
ATOM   3217 2HD1 ILE A 207     -15.763  -0.383  -7.756  1.00  0.87           H  
ATOM   3218 3HD1 ILE A 207     -15.545   1.264  -8.328  1.00  0.87           H  
ATOM   3219  N   THR A 208      -9.708   0.426  -8.564  1.00  0.92           N  
ATOM   3220  CA  THR A 208      -8.553   0.844  -7.798  1.00  0.92           C  
ATOM   3221  C   THR A 208      -8.696   2.322  -7.447  1.00  0.92           C  
ATOM   3222  O   THR A 208      -8.991   3.158  -8.307  1.00  0.92           O  
ATOM   3223  CB  THR A 208      -7.240   0.598  -8.566  1.00  0.92           C  
ATOM   3224  OG1 THR A 208      -7.114  -0.801  -8.843  1.00  0.92           O  
ATOM   3225  CG2 THR A 208      -6.042   1.051  -7.710  1.00  0.92           C  
ATOM   3226  H   THR A 208      -9.779   0.742  -9.526  1.00  0.92           H  
ATOM   3227  HA  THR A 208      -8.520   0.274  -6.879  1.00  0.92           H  
ATOM   3228  HB  THR A 208      -7.251   1.147  -9.501  1.00  0.92           H  
ATOM   3229  HG1 THR A 208      -7.703  -1.033  -9.574  1.00  0.92           H  
ATOM   3230 1HG2 THR A 208      -5.122   0.866  -8.252  1.00  0.92           H  
ATOM   3231 2HG2 THR A 208      -6.126   2.115  -7.494  1.00  0.92           H  
ATOM   3232 3HG2 THR A 208      -6.034   0.491  -6.772  1.00  0.92           H  
ATOM   3233  N   LEU A 209      -8.524   2.630  -6.172  1.00  1.00           N  
ATOM   3234  CA  LEU A 209      -8.637   3.989  -5.673  1.00  1.00           C  
ATOM   3235  C   LEU A 209      -7.283   4.532  -5.245  1.00  1.00           C  
ATOM   3236  O   LEU A 209      -6.793   4.181  -4.165  1.00  1.00           O  
ATOM   3237  CB  LEU A 209      -9.586   3.980  -4.479  1.00  1.00           C  
ATOM   3238  CG  LEU A 209     -10.953   3.394  -4.755  1.00  1.00           C  
ATOM   3239  CD1 LEU A 209     -11.727   3.314  -3.458  1.00  1.00           C  
ATOM   3240  CD2 LEU A 209     -11.667   4.261  -5.804  1.00  1.00           C  
ATOM   3241  H   LEU A 209      -8.313   1.875  -5.526  1.00  1.00           H  
ATOM   3242  HA  LEU A 209      -9.035   4.628  -6.461  1.00  1.00           H  
ATOM   3243 1HB  LEU A 209      -9.130   3.396  -3.687  1.00  1.00           H  
ATOM   3244 2HB  LEU A 209      -9.719   4.990  -4.121  1.00  1.00           H  
ATOM   3245  HG  LEU A 209     -10.844   2.374  -5.135  1.00  1.00           H  
ATOM   3246 1HD1 LEU A 209     -12.678   2.874  -3.657  1.00  1.00           H  
ATOM   3247 2HD1 LEU A 209     -11.194   2.693  -2.749  1.00  1.00           H  
ATOM   3248 3HD1 LEU A 209     -11.854   4.305  -3.040  1.00  1.00           H  
ATOM   3249 1HD2 LEU A 209     -12.652   3.844  -6.012  1.00  1.00           H  
ATOM   3250 2HD2 LEU A 209     -11.772   5.276  -5.432  1.00  1.00           H  
ATOM   3251 3HD2 LEU A 209     -11.078   4.277  -6.726  1.00  1.00           H  
ATOM   3252  N   VAL A 210      -6.669   5.388  -6.060  1.00  1.10           N  
ATOM   3253  CA  VAL A 210      -5.341   5.858  -5.673  1.00  1.10           C  
ATOM   3254  C   VAL A 210      -5.476   7.195  -4.982  1.00  1.10           C  
ATOM   3255  O   VAL A 210      -5.929   8.166  -5.579  1.00  1.10           O  
ATOM   3256  CB  VAL A 210      -4.403   6.048  -6.876  1.00  1.10           C  
ATOM   3257  CG1 VAL A 210      -3.044   6.525  -6.371  1.00  1.10           C  
ATOM   3258  CG2 VAL A 210      -4.306   4.763  -7.709  1.00  1.10           C  
ATOM   3259  H   VAL A 210      -7.116   5.673  -6.935  1.00  1.10           H  
ATOM   3260  HA  VAL A 210      -4.900   5.158  -4.973  1.00  1.10           H  
ATOM   3261  HB  VAL A 210      -4.782   6.834  -7.478  1.00  1.10           H  
ATOM   3262 1HG1 VAL A 210      -2.399   6.702  -7.207  1.00  1.10           H  
ATOM   3263 2HG1 VAL A 210      -3.165   7.451  -5.804  1.00  1.10           H  
ATOM   3264 3HG1 VAL A 210      -2.605   5.767  -5.725  1.00  1.10           H  
ATOM   3265 1HG2 VAL A 210      -3.647   4.933  -8.563  1.00  1.10           H  
ATOM   3266 2HG2 VAL A 210      -3.913   3.959  -7.104  1.00  1.10           H  
ATOM   3267 3HG2 VAL A 210      -5.303   4.493  -8.070  1.00  1.10           H  
ATOM   3268  N   THR A 211      -5.100   7.243  -3.721  1.00  1.24           N  
ATOM   3269  CA  THR A 211      -5.237   8.447  -2.927  1.00  1.24           C  
ATOM   3270  C   THR A 211      -3.866   9.005  -2.611  1.00  1.24           C  
ATOM   3271  O   THR A 211      -2.858   8.312  -2.796  1.00  1.24           O  
ATOM   3272  CB  THR A 211      -6.003   8.134  -1.628  1.00  1.24           C  
ATOM   3273  OG1 THR A 211      -5.234   7.212  -0.839  1.00  1.24           O  
ATOM   3274  CG2 THR A 211      -7.360   7.503  -1.953  1.00  1.24           C  
ATOM   3275  H   THR A 211      -4.731   6.402  -3.285  1.00  1.24           H  
ATOM   3276  HA  THR A 211      -5.789   9.196  -3.496  1.00  1.24           H  
ATOM   3277  HB  THR A 211      -6.153   9.052  -1.062  1.00  1.24           H  
ATOM   3278  HG1 THR A 211      -5.010   6.430  -1.395  1.00  1.24           H  
ATOM   3279 1HG2 THR A 211      -7.889   7.285  -1.032  1.00  1.24           H  
ATOM   3280 2HG2 THR A 211      -7.940   8.199  -2.545  1.00  1.24           H  
ATOM   3281 3HG2 THR A 211      -7.209   6.577  -2.513  1.00  1.24           H  
ATOM   3282  N   PHE A 212      -3.830  10.256  -2.157  1.00  1.42           N  
ATOM   3283  CA  PHE A 212      -2.567  10.911  -1.868  1.00  1.42           C  
ATOM   3284  C   PHE A 212      -2.568  11.557  -0.484  1.00  1.42           C  
ATOM   3285  O   PHE A 212      -3.608  12.008  -0.007  1.00  1.42           O  
ATOM   3286  CB  PHE A 212      -2.311  11.962  -2.954  1.00  1.42           C  
ATOM   3287  CG  PHE A 212      -2.291  11.349  -4.338  1.00  1.42           C  
ATOM   3288  CD1 PHE A 212      -3.482  11.204  -5.044  1.00  1.42           C  
ATOM   3289  CD2 PHE A 212      -1.122  10.912  -4.924  1.00  1.42           C  
ATOM   3290  CE1 PHE A 212      -3.501  10.644  -6.289  1.00  1.42           C  
ATOM   3291  CE2 PHE A 212      -1.140  10.342  -6.184  1.00  1.42           C  
ATOM   3292  CZ  PHE A 212      -2.332  10.211  -6.866  1.00  1.42           C  
ATOM   3293  H   PHE A 212      -4.695  10.765  -2.027  1.00  1.42           H  
ATOM   3294  HA  PHE A 212      -1.786  10.166  -1.907  1.00  1.42           H  
ATOM   3295 1HB  PHE A 212      -3.084  12.730  -2.923  1.00  1.42           H  
ATOM   3296 2HB  PHE A 212      -1.348  12.452  -2.779  1.00  1.42           H  
ATOM   3297  HD1 PHE A 212      -4.417  11.546  -4.591  1.00  1.42           H  
ATOM   3298  HD2 PHE A 212      -0.185  11.014  -4.375  1.00  1.42           H  
ATOM   3299  HE1 PHE A 212      -4.447  10.550  -6.803  1.00  1.42           H  
ATOM   3300  HE2 PHE A 212      -0.211   9.996  -6.634  1.00  1.42           H  
ATOM   3301  HZ  PHE A 212      -2.350   9.763  -7.845  1.00  1.42           H  
ATOM   3302  N   GLU A 213      -1.391  11.657   0.134  1.00  1.63           N  
ATOM   3303  CA  GLU A 213      -1.234  12.333   1.427  1.00  1.63           C  
ATOM   3304  C   GLU A 213      -0.961  13.831   1.269  1.00  1.63           C  
ATOM   3305  O   GLU A 213      -0.799  14.554   2.248  1.00  1.63           O  
ATOM   3306  CB  GLU A 213      -0.132  11.667   2.248  1.00  1.63           C  
ATOM   3307  CG  GLU A 213      -0.456  10.245   2.645  1.00  1.63           C  
ATOM   3308  CD  GLU A 213       0.602   9.548   3.496  1.00  1.63           C  
ATOM   3309  OE1 GLU A 213       1.652  10.111   3.729  1.00  1.63           O  
ATOM   3310  OE2 GLU A 213       0.309   8.473   3.980  1.00  1.63           O  
ATOM   3311  H   GLU A 213      -0.582  11.219  -0.303  1.00  1.63           H  
ATOM   3312  HA  GLU A 213      -2.169  12.227   1.977  1.00  1.63           H  
ATOM   3313 1HB  GLU A 213       0.799  11.693   1.700  1.00  1.63           H  
ATOM   3314 2HB  GLU A 213       0.005  12.223   3.166  1.00  1.63           H  
ATOM   3315 1HG  GLU A 213      -1.377  10.274   3.197  1.00  1.63           H  
ATOM   3316 2HG  GLU A 213      -0.627   9.665   1.735  1.00  1.63           H  
ATOM   3317  N   ARG A 214      -0.896  14.269   0.024  1.00  1.89           N  
ATOM   3318  CA  ARG A 214      -0.704  15.654  -0.379  1.00  1.89           C  
ATOM   3319  C   ARG A 214      -1.663  16.008  -1.495  1.00  1.89           C  
ATOM   3320  O   ARG A 214      -2.166  15.131  -2.196  1.00  1.89           O  
ATOM   3321  CB  ARG A 214       0.719  15.948  -0.799  1.00  1.89           C  
ATOM   3322  CG  ARG A 214       1.715  16.038   0.331  1.00  1.89           C  
ATOM   3323  CD  ARG A 214       3.060  16.336  -0.177  1.00  1.89           C  
ATOM   3324  NE  ARG A 214       3.981  16.666   0.876  1.00  1.89           N  
ATOM   3325  CZ  ARG A 214       5.307  16.750   0.728  1.00  1.89           C  
ATOM   3326  NH1 ARG A 214       5.863  16.494  -0.447  1.00  1.89           N  
ATOM   3327  NH2 ARG A 214       6.046  17.102   1.775  1.00  1.89           N  
ATOM   3328  H   ARG A 214      -1.009  13.579  -0.701  1.00  1.89           H  
ATOM   3329  HA  ARG A 214      -0.919  16.291   0.473  1.00  1.89           H  
ATOM   3330 1HB  ARG A 214       1.066  15.159  -1.468  1.00  1.89           H  
ATOM   3331 2HB  ARG A 214       0.757  16.881  -1.362  1.00  1.89           H  
ATOM   3332 1HG  ARG A 214       1.417  16.809   1.043  1.00  1.89           H  
ATOM   3333 2HG  ARG A 214       1.765  15.072   0.835  1.00  1.89           H  
ATOM   3334 1HD  ARG A 214       3.436  15.450  -0.662  1.00  1.89           H  
ATOM   3335 2HD  ARG A 214       3.022  17.158  -0.895  1.00  1.89           H  
ATOM   3336  HE  ARG A 214       3.598  16.895   1.782  1.00  1.89           H  
ATOM   3337 1HH1 ARG A 214       5.270  16.229  -1.269  1.00  1.89           H  
ATOM   3338 2HH1 ARG A 214       6.857  16.564  -0.553  1.00  1.89           H  
ATOM   3339 1HH2 ARG A 214       5.572  17.311   2.682  1.00  1.89           H  
ATOM   3340 2HH2 ARG A 214       7.057  17.197   1.681  1.00  1.89           H  
ATOM   3341  N   LEU A 215      -1.933  17.291  -1.668  1.00  2.19           N  
ATOM   3342  CA  LEU A 215      -2.784  17.684  -2.771  1.00  2.19           C  
ATOM   3343  C   LEU A 215      -2.042  17.383  -4.064  1.00  2.19           C  
ATOM   3344  O   LEU A 215      -0.843  17.628  -4.165  1.00  2.19           O  
ATOM   3345  CB  LEU A 215      -3.141  19.169  -2.677  1.00  2.19           C  
ATOM   3346  CG  LEU A 215      -3.998  19.561  -1.459  1.00  2.19           C  
ATOM   3347  CD1 LEU A 215      -4.207  21.050  -1.431  1.00  2.19           C  
ATOM   3348  CD2 LEU A 215      -5.309  18.833  -1.511  1.00  2.19           C  
ATOM   3349  H   LEU A 215      -1.524  17.990  -1.067  1.00  2.19           H  
ATOM   3350  HA  LEU A 215      -3.700  17.094  -2.744  1.00  2.19           H  
ATOM   3351 1HB  LEU A 215      -2.218  19.746  -2.632  1.00  2.19           H  
ATOM   3352 2HB  LEU A 215      -3.669  19.453  -3.574  1.00  2.19           H  
ATOM   3353  HG  LEU A 215      -3.481  19.292  -0.571  1.00  2.19           H  
ATOM   3354 1HD1 LEU A 215      -4.803  21.322  -0.562  1.00  2.19           H  
ATOM   3355 2HD1 LEU A 215      -3.241  21.553  -1.384  1.00  2.19           H  
ATOM   3356 3HD1 LEU A 215      -4.726  21.352  -2.331  1.00  2.19           H  
ATOM   3357 1HD2 LEU A 215      -5.915  19.095  -0.644  1.00  2.19           H  
ATOM   3358 2HD2 LEU A 215      -5.832  19.108  -2.404  1.00  2.19           H  
ATOM   3359 3HD2 LEU A 215      -5.121  17.770  -1.516  1.00  2.19           H  
ATOM   3360  N   VAL A 216      -2.762  16.868  -5.048  1.00  2.51           N  
ATOM   3361  CA  VAL A 216      -2.186  16.523  -6.344  1.00  2.51           C  
ATOM   3362  C   VAL A 216      -1.961  17.712  -7.267  1.00  2.51           C  
ATOM   3363  O   VAL A 216      -0.912  17.836  -7.898  1.00  2.51           O  
ATOM   3364  CB  VAL A 216      -3.109  15.500  -7.010  1.00  2.51           C  
ATOM   3365  CG1 VAL A 216      -2.707  15.205  -8.407  1.00  2.51           C  
ATOM   3366  CG2 VAL A 216      -3.048  14.252  -6.222  1.00  2.51           C  
ATOM   3367  H   VAL A 216      -3.742  16.691  -4.883  1.00  2.51           H  
ATOM   3368  HA  VAL A 216      -1.221  16.048  -6.161  1.00  2.51           H  
ATOM   3369  HB  VAL A 216      -4.123  15.892  -7.027  1.00  2.51           H  
ATOM   3370 1HG1 VAL A 216      -3.401  14.474  -8.816  1.00  2.51           H  
ATOM   3371 2HG1 VAL A 216      -2.757  16.112  -8.989  1.00  2.51           H  
ATOM   3372 3HG1 VAL A 216      -1.701  14.807  -8.427  1.00  2.51           H  
ATOM   3373 1HG2 VAL A 216      -3.707  13.525  -6.677  1.00  2.51           H  
ATOM   3374 2HG2 VAL A 216      -2.026  13.871  -6.224  1.00  2.51           H  
ATOM   3375 3HG2 VAL A 216      -3.362  14.441  -5.194  1.00  2.51           H  
ATOM   3376  N   PHE A 217      -2.966  18.565  -7.368  1.00  2.82           N  
ATOM   3377  CA  PHE A 217      -2.913  19.725  -8.240  1.00  2.82           C  
ATOM   3378  C   PHE A 217      -2.915  21.050  -7.487  1.00  2.82           C  
ATOM   3379  O   PHE A 217      -3.679  21.219  -6.553  1.00  2.82           O  
ATOM   3380  CB  PHE A 217      -4.086  19.683  -9.216  1.00  2.82           C  
ATOM   3381  CG  PHE A 217      -4.209  20.923  -9.972  1.00  2.82           C  
ATOM   3382  CD1 PHE A 217      -3.326  21.210 -10.970  1.00  2.82           C  
ATOM   3383  CD2 PHE A 217      -5.224  21.835  -9.671  1.00  2.82           C  
ATOM   3384  CE1 PHE A 217      -3.428  22.376 -11.641  1.00  2.82           C  
ATOM   3385  CE2 PHE A 217      -5.335  23.003 -10.346  1.00  2.82           C  
ATOM   3386  CZ  PHE A 217      -4.433  23.286 -11.329  1.00  2.82           C  
ATOM   3387  H   PHE A 217      -3.793  18.405  -6.817  1.00  2.82           H  
ATOM   3388  HA  PHE A 217      -1.991  19.674  -8.818  1.00  2.82           H  
ATOM   3389 1HB  PHE A 217      -3.953  18.865  -9.920  1.00  2.82           H  
ATOM   3390 2HB  PHE A 217      -5.015  19.510  -8.677  1.00  2.82           H  
ATOM   3391  HD1 PHE A 217      -2.536  20.505 -11.220  1.00  2.82           H  
ATOM   3392  HD2 PHE A 217      -5.929  21.611  -8.896  1.00  2.82           H  
ATOM   3393  HE1 PHE A 217      -2.730  22.587 -12.434  1.00  2.82           H  
ATOM   3394  HE2 PHE A 217      -6.126  23.709 -10.100  1.00  2.82           H  
ATOM   3395  HZ  PHE A 217      -4.510  24.215 -11.882  1.00  2.82           H  
ATOM   3396  N   ASP A 218      -2.060  21.981  -7.893  1.00  3.04           N  
ATOM   3397  CA  ASP A 218      -2.003  23.320  -7.306  1.00  3.04           C  
ATOM   3398  C   ASP A 218      -2.712  24.369  -8.186  1.00  3.04           C  
ATOM   3399  O   ASP A 218      -2.359  24.494  -9.357  1.00  3.04           O  
ATOM   3400  CB  ASP A 218      -0.548  23.762  -7.106  1.00  3.04           C  
ATOM   3401  CG  ASP A 218       0.190  23.014  -5.990  1.00  3.04           C  
ATOM   3402  OD1 ASP A 218      -0.419  22.690  -5.000  1.00  3.04           O  
ATOM   3403  OD2 ASP A 218       1.363  22.773  -6.146  1.00  3.04           O  
ATOM   3404  H   ASP A 218      -1.441  21.762  -8.659  1.00  3.04           H  
ATOM   3405  HA  ASP A 218      -2.473  23.259  -6.334  1.00  3.04           H  
ATOM   3406 1HB  ASP A 218       0.002  23.617  -8.036  1.00  3.04           H  
ATOM   3407 2HB  ASP A 218      -0.524  24.830  -6.883  1.00  3.04           H  
ATOM   3408  N   GLY A 219      -3.652  25.185  -7.659  1.00  3.10           N  
ATOM   3409  CA  GLY A 219      -4.196  25.257  -6.288  1.00  3.10           C  
ATOM   3410  C   GLY A 219      -5.527  24.520  -6.036  1.00  3.10           C  
ATOM   3411  O   GLY A 219      -6.536  25.182  -5.795  1.00  3.10           O  
ATOM   3412  H   GLY A 219      -4.036  25.861  -8.303  1.00  3.10           H  
ATOM   3413 1HA  GLY A 219      -3.457  24.926  -5.563  1.00  3.10           H  
ATOM   3414 2HA  GLY A 219      -4.353  26.309  -6.055  1.00  3.10           H  
ATOM   3415  N   ILE A 220      -5.581  23.195  -6.132  1.00  2.95           N  
ATOM   3416  CA  ILE A 220      -6.842  22.503  -5.862  1.00  2.95           C  
ATOM   3417  C   ILE A 220      -7.154  22.758  -4.396  1.00  2.95           C  
ATOM   3418  O   ILE A 220      -6.241  22.843  -3.578  1.00  2.95           O  
ATOM   3419  CB  ILE A 220      -6.764  20.980  -6.086  1.00  2.95           C  
ATOM   3420  CG1 ILE A 220      -8.169  20.356  -6.281  1.00  2.95           C  
ATOM   3421  CG2 ILE A 220      -6.121  20.349  -4.898  1.00  2.95           C  
ATOM   3422  CD1 ILE A 220      -8.790  20.683  -7.628  1.00  2.95           C  
ATOM   3423  H   ILE A 220      -4.754  22.647  -6.341  1.00  2.95           H  
ATOM   3424  HA  ILE A 220      -7.634  22.926  -6.478  1.00  2.95           H  
ATOM   3425  HB  ILE A 220      -6.176  20.764  -6.945  1.00  2.95           H  
ATOM   3426 1HG1 ILE A 220      -8.086  19.269  -6.186  1.00  2.95           H  
ATOM   3427 2HG1 ILE A 220      -8.827  20.708  -5.515  1.00  2.95           H  
ATOM   3428 1HG2 ILE A 220      -6.047  19.273  -5.048  1.00  2.95           H  
ATOM   3429 2HG2 ILE A 220      -5.140  20.764  -4.756  1.00  2.95           H  
ATOM   3430 3HG2 ILE A 220      -6.712  20.550  -4.022  1.00  2.95           H  
ATOM   3431 1HD1 ILE A 220      -9.766  20.217  -7.700  1.00  2.95           H  
ATOM   3432 2HD1 ILE A 220      -8.896  21.762  -7.725  1.00  2.95           H  
ATOM   3433 3HD1 ILE A 220      -8.151  20.308  -8.425  1.00  2.95           H  
ATOM   3434  N   LEU A 221      -8.421  22.904  -4.048  1.00  2.60           N  
ATOM   3435  CA  LEU A 221      -8.764  23.133  -2.652  1.00  2.60           C  
ATOM   3436  C   LEU A 221      -9.207  21.857  -1.933  1.00  2.60           C  
ATOM   3437  O   LEU A 221      -9.675  21.912  -0.798  1.00  2.60           O  
ATOM   3438  CB  LEU A 221      -9.855  24.193  -2.569  1.00  2.60           C  
ATOM   3439  CG  LEU A 221      -9.454  25.547  -3.170  1.00  2.60           C  
ATOM   3440  CD1 LEU A 221     -10.619  26.513  -3.059  1.00  2.60           C  
ATOM   3441  CD2 LEU A 221      -8.211  26.062  -2.462  1.00  2.60           C  
ATOM   3442  H   LEU A 221      -9.146  22.855  -4.748  1.00  2.60           H  
ATOM   3443  HA  LEU A 221      -7.882  23.516  -2.142  1.00  2.60           H  
ATOM   3444 1HB  LEU A 221     -10.735  23.832  -3.098  1.00  2.60           H  
ATOM   3445 2HB  LEU A 221     -10.116  24.348  -1.523  1.00  2.60           H  
ATOM   3446  HG  LEU A 221      -9.224  25.420  -4.232  1.00  2.60           H  
ATOM   3447 1HD1 LEU A 221     -10.338  27.470  -3.500  1.00  2.60           H  
ATOM   3448 2HD1 LEU A 221     -11.479  26.107  -3.590  1.00  2.60           H  
ATOM   3449 3HD1 LEU A 221     -10.874  26.657  -2.010  1.00  2.60           H  
ATOM   3450 1HD2 LEU A 221      -7.914  27.017  -2.897  1.00  2.60           H  
ATOM   3451 2HD2 LEU A 221      -8.420  26.195  -1.402  1.00  2.60           H  
ATOM   3452 3HD2 LEU A 221      -7.398  25.342  -2.585  1.00  2.60           H  
ATOM   3453  N   GLN A 222      -9.084  20.717  -2.609  1.00  2.15           N  
ATOM   3454  CA  GLN A 222      -9.517  19.433  -2.063  1.00  2.15           C  
ATOM   3455  C   GLN A 222      -8.638  18.268  -2.495  1.00  2.15           C  
ATOM   3456  O   GLN A 222      -8.015  18.285  -3.555  1.00  2.15           O  
ATOM   3457  CB  GLN A 222     -10.967  19.162  -2.471  1.00  2.15           C  
ATOM   3458  CG  GLN A 222     -11.219  19.059  -3.975  1.00  2.15           C  
ATOM   3459  CD  GLN A 222     -12.704  18.939  -4.260  1.00  2.15           C  
ATOM   3460  OE1 GLN A 222     -13.352  17.977  -3.860  1.00  2.15           O  
ATOM   3461  NE2 GLN A 222     -13.267  19.941  -4.930  1.00  2.15           N  
ATOM   3462  H   GLN A 222      -8.673  20.748  -3.527  1.00  2.15           H  
ATOM   3463  HA  GLN A 222      -9.471  19.490  -0.975  1.00  2.15           H  
ATOM   3464 1HB  GLN A 222     -11.291  18.220  -2.026  1.00  2.15           H  
ATOM   3465 2HB  GLN A 222     -11.608  19.946  -2.070  1.00  2.15           H  
ATOM   3466 1HG  GLN A 222     -10.845  19.947  -4.470  1.00  2.15           H  
ATOM   3467 2HG  GLN A 222     -10.716  18.165  -4.361  1.00  2.15           H  
ATOM   3468 1HE2 GLN A 222     -14.256  19.921  -5.103  1.00  2.15           H  
ATOM   3469 2HE2 GLN A 222     -12.720  20.718  -5.233  1.00  2.15           H  
ATOM   3470  N   GLU A 223      -8.612  17.229  -1.676  1.00  1.72           N  
ATOM   3471  CA  GLU A 223      -7.867  16.026  -2.017  1.00  1.72           C  
ATOM   3472  C   GLU A 223      -8.612  15.217  -3.062  1.00  1.72           C  
ATOM   3473  O   GLU A 223      -9.851  15.171  -3.057  1.00  1.72           O  
ATOM   3474  CB  GLU A 223      -7.613  15.199  -0.759  1.00  1.72           C  
ATOM   3475  CG  GLU A 223      -6.673  15.887   0.232  1.00  1.72           C  
ATOM   3476  CD  GLU A 223      -6.494  15.156   1.513  1.00  1.72           C  
ATOM   3477  OE1 GLU A 223      -6.972  14.062   1.646  1.00  1.72           O  
ATOM   3478  OE2 GLU A 223      -5.925  15.743   2.412  1.00  1.72           O  
ATOM   3479  H   GLU A 223      -9.131  17.270  -0.809  1.00  1.72           H  
ATOM   3480  HA  GLU A 223      -6.906  16.317  -2.443  1.00  1.72           H  
ATOM   3481 1HB  GLU A 223      -8.558  15.000  -0.253  1.00  1.72           H  
ATOM   3482 2HB  GLU A 223      -7.172  14.238  -1.034  1.00  1.72           H  
ATOM   3483 1HG  GLU A 223      -5.696  15.974  -0.233  1.00  1.72           H  
ATOM   3484 2HG  GLU A 223      -7.040  16.893   0.435  1.00  1.72           H  
ATOM   3485  N   VAL A 224      -7.853  14.548  -3.926  1.00  1.37           N  
ATOM   3486  CA  VAL A 224      -8.442  13.738  -4.979  1.00  1.37           C  
ATOM   3487  C   VAL A 224      -7.982  12.301  -4.926  1.00  1.37           C  
ATOM   3488  O   VAL A 224      -6.983  11.959  -4.284  1.00  1.37           O  
ATOM   3489  CB  VAL A 224      -8.093  14.299  -6.379  1.00  1.37           C  
ATOM   3490  CG1 VAL A 224      -8.625  15.730  -6.536  1.00  1.37           C  
ATOM   3491  CG2 VAL A 224      -6.591  14.228  -6.583  1.00  1.37           C  
ATOM   3492  H   VAL A 224      -6.847  14.626  -3.861  1.00  1.37           H  
ATOM   3493  HA  VAL A 224      -9.520  13.745  -4.866  1.00  1.37           H  
ATOM   3494  HB  VAL A 224      -8.587  13.688  -7.140  1.00  1.37           H  
ATOM   3495 1HG1 VAL A 224      -8.386  16.091  -7.536  1.00  1.37           H  
ATOM   3496 2HG1 VAL A 224      -9.701  15.734  -6.402  1.00  1.37           H  
ATOM   3497 3HG1 VAL A 224      -8.166  16.386  -5.797  1.00  1.37           H  
ATOM   3498 1HG2 VAL A 224      -6.340  14.599  -7.576  1.00  1.37           H  
ATOM   3499 2HG2 VAL A 224      -6.098  14.836  -5.828  1.00  1.37           H  
ATOM   3500 3HG2 VAL A 224      -6.264  13.189  -6.490  1.00  1.37           H  
ATOM   3501  N   VAL A 225      -8.731  11.480  -5.631  1.00  1.12           N  
ATOM   3502  CA  VAL A 225      -8.481  10.069  -5.783  1.00  1.12           C  
ATOM   3503  C   VAL A 225      -8.517   9.702  -7.256  1.00  1.12           C  
ATOM   3504  O   VAL A 225      -9.321  10.249  -8.017  1.00  1.12           O  
ATOM   3505  CB  VAL A 225      -9.549   9.264  -4.998  1.00  1.12           C  
ATOM   3506  CG1 VAL A 225     -10.947   9.587  -5.505  1.00  1.12           C  
ATOM   3507  CG2 VAL A 225      -9.304   7.754  -5.163  1.00  1.12           C  
ATOM   3508  H   VAL A 225      -9.541  11.866  -6.107  1.00  1.12           H  
ATOM   3509  HA  VAL A 225      -7.502   9.854  -5.377  1.00  1.12           H  
ATOM   3510  HB  VAL A 225      -9.493   9.542  -3.949  1.00  1.12           H  
ATOM   3511 1HG1 VAL A 225     -11.690   9.024  -4.941  1.00  1.12           H  
ATOM   3512 2HG1 VAL A 225     -11.143  10.649  -5.394  1.00  1.12           H  
ATOM   3513 3HG1 VAL A 225     -11.004   9.314  -6.550  1.00  1.12           H  
ATOM   3514 1HG2 VAL A 225     -10.036   7.214  -4.607  1.00  1.12           H  
ATOM   3515 2HG2 VAL A 225      -9.379   7.468  -6.205  1.00  1.12           H  
ATOM   3516 3HG2 VAL A 225      -8.324   7.504  -4.796  1.00  1.12           H  
ATOM   3517  N   LEU A 226      -7.636   8.810  -7.676  1.00  0.96           N  
ATOM   3518  CA  LEU A 226      -7.708   8.392  -9.054  1.00  0.96           C  
ATOM   3519  C   LEU A 226      -8.558   7.150  -9.097  1.00  0.96           C  
ATOM   3520  O   LEU A 226      -8.270   6.157  -8.423  1.00  0.96           O  
ATOM   3521  CB  LEU A 226      -6.340   8.083  -9.642  1.00  0.96           C  
ATOM   3522  CG  LEU A 226      -5.325   9.152  -9.461  1.00  0.96           C  
ATOM   3523  CD1 LEU A 226      -4.030   8.723 -10.053  1.00  0.96           C  
ATOM   3524  CD2 LEU A 226      -5.814  10.387 -10.090  1.00  0.96           C  
ATOM   3525  H   LEU A 226      -6.959   8.425  -7.026  1.00  0.96           H  
ATOM   3526  HA  LEU A 226      -8.179   9.168  -9.647  1.00  0.96           H  
ATOM   3527 1HB  LEU A 226      -5.981   7.155  -9.244  1.00  0.96           H  
ATOM   3528 2HB  LEU A 226      -6.476   7.951 -10.704  1.00  0.96           H  
ATOM   3529  HG  LEU A 226      -5.175   9.314  -8.411  1.00  0.96           H  
ATOM   3530 1HD1 LEU A 226      -3.305   9.510  -9.909  1.00  0.96           H  
ATOM   3531 2HD1 LEU A 226      -3.681   7.808  -9.573  1.00  0.96           H  
ATOM   3532 3HD1 LEU A 226      -4.176   8.554 -11.109  1.00  0.96           H  
ATOM   3533 1HD2 LEU A 226      -5.086  11.184  -9.953  1.00  0.96           H  
ATOM   3534 2HD2 LEU A 226      -5.960  10.190 -11.148  1.00  0.96           H  
ATOM   3535 3HD2 LEU A 226      -6.759  10.676  -9.636  1.00  0.96           H  
ATOM   3536  N   PHE A 227      -9.648   7.220  -9.833  1.00  0.86           N  
ATOM   3537  CA  PHE A 227     -10.537   6.080  -9.931  1.00  0.86           C  
ATOM   3538  C   PHE A 227     -10.169   5.329 -11.173  1.00  0.86           C  
ATOM   3539  O   PHE A 227     -10.421   5.799 -12.283  1.00  0.86           O  
ATOM   3540  CB  PHE A 227     -11.987   6.524 -10.003  1.00  0.86           C  
ATOM   3541  CG  PHE A 227     -12.987   5.409 -10.092  1.00  0.86           C  
ATOM   3542  CD1 PHE A 227     -13.688   4.981  -8.983  1.00  0.86           C  
ATOM   3543  CD2 PHE A 227     -13.219   4.775 -11.318  1.00  0.86           C  
ATOM   3544  CE1 PHE A 227     -14.600   3.961  -9.097  1.00  0.86           C  
ATOM   3545  CE2 PHE A 227     -14.128   3.748 -11.428  1.00  0.86           C  
ATOM   3546  CZ  PHE A 227     -14.818   3.341 -10.327  1.00  0.86           C  
ATOM   3547  H   PHE A 227      -9.822   8.065 -10.373  1.00  0.86           H  
ATOM   3548  HA  PHE A 227     -10.394   5.425  -9.067  1.00  0.86           H  
ATOM   3549 1HB  PHE A 227     -12.221   7.111  -9.113  1.00  0.86           H  
ATOM   3550 2HB  PHE A 227     -12.124   7.177 -10.864  1.00  0.86           H  
ATOM   3551  HD1 PHE A 227     -13.517   5.465  -8.021  1.00  0.86           H  
ATOM   3552  HD2 PHE A 227     -12.662   5.105 -12.201  1.00  0.86           H  
ATOM   3553  HE1 PHE A 227     -15.156   3.632  -8.219  1.00  0.86           H  
ATOM   3554  HE2 PHE A 227     -14.294   3.266 -12.391  1.00  0.86           H  
ATOM   3555  HZ  PHE A 227     -15.537   2.534 -10.417  1.00  0.86           H  
ATOM   3556  N   CYS A 228      -9.515   4.198 -10.983  1.00  0.80           N  
ATOM   3557  CA  CYS A 228      -9.005   3.402 -12.078  1.00  0.80           C  
ATOM   3558  C   CYS A 228      -9.607   2.018 -12.082  1.00  0.80           C  
ATOM   3559  O   CYS A 228      -9.245   1.186 -11.247  1.00  0.80           O  
ATOM   3560  CB  CYS A 228      -7.503   3.350 -11.994  1.00  0.80           C  
ATOM   3561  SG  CYS A 228      -6.764   4.962 -12.102  1.00  0.80           S  
ATOM   3562  H   CYS A 228      -9.349   3.874 -10.030  1.00  0.80           H  
ATOM   3563  HA  CYS A 228      -9.265   3.888 -13.007  1.00  0.80           H  
ATOM   3564 1HB  CYS A 228      -7.205   2.905 -11.052  1.00  0.80           H  
ATOM   3565 2HB  CYS A 228      -7.110   2.763 -12.766  1.00  0.80           H  
ATOM   3566  HG  CYS A 228      -5.500   4.532 -12.130  1.00  0.80           H  
ATOM   3567  N   GLY A 229     -10.552   1.770 -12.975  1.00  0.77           N  
ATOM   3568  CA  GLY A 229     -11.206   0.478 -12.934  1.00  0.77           C  
ATOM   3569  C   GLY A 229     -11.213  -0.274 -14.253  1.00  0.77           C  
ATOM   3570  O   GLY A 229     -10.974   0.293 -15.327  1.00  0.77           O  
ATOM   3571  H   GLY A 229     -10.792   2.483 -13.666  1.00  0.77           H  
ATOM   3572 1HA  GLY A 229     -10.704  -0.139 -12.195  1.00  0.77           H  
ATOM   3573 2HA  GLY A 229     -12.228   0.607 -12.581  1.00  0.77           H  
ATOM   3574  N   VAL A 230     -11.576  -1.553 -14.147  1.00  0.77           N  
ATOM   3575  CA  VAL A 230     -11.728  -2.453 -15.277  1.00  0.77           C  
ATOM   3576  C   VAL A 230     -13.195  -2.868 -15.364  1.00  0.77           C  
ATOM   3577  O   VAL A 230     -13.761  -3.382 -14.383  1.00  0.77           O  
ATOM   3578  CB  VAL A 230     -10.888  -3.716 -15.080  1.00  0.77           C  
ATOM   3579  CG1 VAL A 230     -11.036  -4.613 -16.307  1.00  0.77           C  
ATOM   3580  CG2 VAL A 230      -9.454  -3.359 -14.738  1.00  0.77           C  
ATOM   3581  H   VAL A 230     -11.737  -1.906 -13.207  1.00  0.77           H  
ATOM   3582  HA  VAL A 230     -11.441  -1.946 -16.196  1.00  0.77           H  
ATOM   3583  HB  VAL A 230     -11.301  -4.278 -14.243  1.00  0.77           H  
ATOM   3584 1HG1 VAL A 230     -10.476  -5.534 -16.159  1.00  0.77           H  
ATOM   3585 2HG1 VAL A 230     -12.090  -4.855 -16.467  1.00  0.77           H  
ATOM   3586 3HG1 VAL A 230     -10.653  -4.091 -17.190  1.00  0.77           H  
ATOM   3587 1HG2 VAL A 230      -8.880  -4.272 -14.566  1.00  0.77           H  
ATOM   3588 2HG2 VAL A 230      -9.020  -2.817 -15.522  1.00  0.77           H  
ATOM   3589 3HG2 VAL A 230      -9.444  -2.759 -13.829  1.00  0.77           H  
ATOM   3590  N   VAL A 231     -13.803  -2.617 -16.519  1.00  0.79           N  
ATOM   3591  CA  VAL A 231     -15.226  -2.869 -16.757  1.00  0.79           C  
ATOM   3592  C   VAL A 231     -15.433  -4.342 -17.060  1.00  0.79           C  
ATOM   3593  O   VAL A 231     -14.689  -4.902 -17.859  1.00  0.79           O  
ATOM   3594  CB  VAL A 231     -15.733  -2.030 -17.937  1.00  0.79           C  
ATOM   3595  CG1 VAL A 231     -17.184  -2.341 -18.205  1.00  0.79           C  
ATOM   3596  CG2 VAL A 231     -15.555  -0.556 -17.639  1.00  0.79           C  
ATOM   3597  H   VAL A 231     -13.236  -2.242 -17.281  1.00  0.79           H  
ATOM   3598  HA  VAL A 231     -15.792  -2.589 -15.888  1.00  0.79           H  
ATOM   3599  HB  VAL A 231     -15.163  -2.296 -18.833  1.00  0.79           H  
ATOM   3600 1HG1 VAL A 231     -17.515  -1.756 -19.060  1.00  0.79           H  
ATOM   3601 2HG1 VAL A 231     -17.319  -3.391 -18.420  1.00  0.79           H  
ATOM   3602 3HG1 VAL A 231     -17.780  -2.083 -17.329  1.00  0.79           H  
ATOM   3603 1HG2 VAL A 231     -15.909   0.027 -18.485  1.00  0.79           H  
ATOM   3604 2HG2 VAL A 231     -16.132  -0.297 -16.753  1.00  0.79           H  
ATOM   3605 3HG2 VAL A 231     -14.495  -0.344 -17.468  1.00  0.79           H  
ATOM   3606  N   GLY A 232     -16.374  -5.009 -16.404  1.00  0.81           N  
ATOM   3607  CA  GLY A 232     -16.523  -6.428 -16.720  1.00  0.81           C  
ATOM   3608  C   GLY A 232     -17.446  -7.200 -15.779  1.00  0.81           C  
ATOM   3609  O   GLY A 232     -18.121  -6.608 -14.946  1.00  0.81           O  
ATOM   3610  H   GLY A 232     -16.994  -4.525 -15.751  1.00  0.81           H  
ATOM   3611 1HA  GLY A 232     -16.903  -6.495 -17.738  1.00  0.81           H  
ATOM   3612 2HA  GLY A 232     -15.536  -6.886 -16.715  1.00  0.81           H  
ATOM   3613  N   PRO A 233     -17.521  -8.532 -15.934  1.00  0.85           N  
ATOM   3614  CA  PRO A 233     -18.312  -9.459 -15.143  1.00  0.85           C  
ATOM   3615  C   PRO A 233     -17.908  -9.367 -13.684  1.00  0.85           C  
ATOM   3616  O   PRO A 233     -16.753  -9.058 -13.387  1.00  0.85           O  
ATOM   3617  CB  PRO A 233     -17.948 -10.825 -15.742  1.00  0.85           C  
ATOM   3618  CG  PRO A 233     -17.464 -10.517 -17.144  1.00  0.85           C  
ATOM   3619  CD  PRO A 233     -16.757  -9.185 -17.023  1.00  0.85           C  
ATOM   3620  HA  PRO A 233     -19.384  -9.231 -15.271  1.00  0.85           H  
ATOM   3621 1HB  PRO A 233     -17.183 -11.310 -15.119  1.00  0.85           H  
ATOM   3622 2HB  PRO A 233     -18.827 -11.484 -15.732  1.00  0.85           H  
ATOM   3623 1HG  PRO A 233     -16.800 -11.321 -17.500  1.00  0.85           H  
ATOM   3624 2HG  PRO A 233     -18.317 -10.480 -17.837  1.00  0.85           H  
ATOM   3625 1HD  PRO A 233     -15.705  -9.329 -16.731  1.00  0.85           H  
ATOM   3626 2HD  PRO A 233     -16.856  -8.661 -17.978  1.00  0.85           H  
ATOM   3627  N   GLY A 234     -18.830  -9.634 -12.773  1.00  0.89           N  
ATOM   3628  CA  GLY A 234     -18.496  -9.598 -11.354  1.00  0.89           C  
ATOM   3629  C   GLY A 234     -17.946 -10.945 -10.862  1.00  0.89           C  
ATOM   3630  O   GLY A 234     -17.684 -11.847 -11.667  1.00  0.89           O  
ATOM   3631  H   GLY A 234     -19.771  -9.868 -13.062  1.00  0.89           H  
ATOM   3632 1HA  GLY A 234     -17.756  -8.811 -11.192  1.00  0.89           H  
ATOM   3633 2HA  GLY A 234     -19.385  -9.327 -10.789  1.00  0.89           H  
ATOM   3634  N   PRO A 235     -17.775 -11.087  -9.539  1.00  0.93           N  
ATOM   3635  CA  PRO A 235     -17.982 -10.112  -8.474  1.00  0.93           C  
ATOM   3636  C   PRO A 235     -16.968  -8.994  -8.557  1.00  0.93           C  
ATOM   3637  O   PRO A 235     -15.844  -9.213  -9.004  1.00  0.93           O  
ATOM   3638  CB  PRO A 235     -17.797 -10.951  -7.210  1.00  0.93           C  
ATOM   3639  CG  PRO A 235     -16.926 -12.116  -7.640  1.00  0.93           C  
ATOM   3640  CD  PRO A 235     -17.313 -12.389  -9.080  1.00  0.93           C  
ATOM   3641  HA  PRO A 235     -19.008  -9.715  -8.523  1.00  0.93           H  
ATOM   3642 1HB  PRO A 235     -17.315 -10.334  -6.429  1.00  0.93           H  
ATOM   3643 2HB  PRO A 235     -18.773 -11.263  -6.814  1.00  0.93           H  
ATOM   3644 1HG  PRO A 235     -15.868 -11.860  -7.518  1.00  0.93           H  
ATOM   3645 2HG  PRO A 235     -17.113 -12.980  -6.988  1.00  0.93           H  
ATOM   3646 1HD  PRO A 235     -16.438 -12.706  -9.666  1.00  0.93           H  
ATOM   3647 2HD  PRO A 235     -18.131 -13.120  -9.137  1.00  0.93           H  
ATOM   3648  N   ALA A 236     -17.351  -7.805  -8.121  1.00  0.97           N  
ATOM   3649  CA  ALA A 236     -16.421  -6.689  -8.130  1.00  0.97           C  
ATOM   3650  C   ALA A 236     -15.506  -6.710  -6.914  1.00  0.97           C  
ATOM   3651  O   ALA A 236     -15.918  -7.158  -5.833  1.00  0.97           O  
ATOM   3652  CB  ALA A 236     -17.166  -5.371  -8.196  1.00  0.97           C  
ATOM   3653  H   ALA A 236     -18.289  -7.661  -7.776  1.00  0.97           H  
ATOM   3654  HA  ALA A 236     -15.816  -6.783  -9.016  1.00  0.97           H  
ATOM   3655 1HB  ALA A 236     -16.449  -4.548  -8.245  1.00  0.97           H  
ATOM   3656 2HB  ALA A 236     -17.798  -5.349  -9.084  1.00  0.97           H  
ATOM   3657 3HB  ALA A 236     -17.787  -5.259  -7.317  1.00  0.97           H  
ATOM   3658  N   HIS A 237     -14.304  -6.159  -7.086  1.00  1.01           N  
ATOM   3659  CA  HIS A 237     -13.325  -5.994  -6.007  1.00  1.01           C  
ATOM   3660  C   HIS A 237     -12.810  -4.551  -5.940  1.00  1.01           C  
ATOM   3661  O   HIS A 237     -12.818  -3.846  -6.955  1.00  1.01           O  
ATOM   3662  CB  HIS A 237     -12.142  -6.935  -6.231  1.00  1.01           C  
ATOM   3663  CG  HIS A 237     -12.537  -8.366  -6.290  1.00  1.01           C  
ATOM   3664  ND1 HIS A 237     -13.083  -8.930  -7.424  1.00  1.01           N  
ATOM   3665  CD2 HIS A 237     -12.478  -9.355  -5.369  1.00  1.01           C  
ATOM   3666  CE1 HIS A 237     -13.348 -10.197  -7.201  1.00  1.01           C  
ATOM   3667  NE2 HIS A 237     -12.990 -10.488  -5.957  1.00  1.01           N  
ATOM   3668  H   HIS A 237     -14.051  -5.898  -8.040  1.00  1.01           H  
ATOM   3669  HA  HIS A 237     -13.778  -6.234  -5.050  1.00  1.01           H  
ATOM   3670 1HB  HIS A 237     -11.638  -6.675  -7.165  1.00  1.01           H  
ATOM   3671 2HB  HIS A 237     -11.423  -6.810  -5.419  1.00  1.01           H  
ATOM   3672  HD1 HIS A 237     -13.266  -8.456  -8.299  1.00  1.01           H  
ATOM   3673  HD2 HIS A 237     -12.124  -9.382  -4.335  1.00  1.01           H  
ATOM   3674  HE1 HIS A 237     -13.791 -10.804  -7.989  1.00  1.01           H  
ATOM   3675  N   ILE A 238     -12.391  -4.124  -4.738  1.00  1.06           N  
ATOM   3676  CA  ILE A 238     -11.831  -2.784  -4.506  1.00  1.06           C  
ATOM   3677  C   ILE A 238     -10.423  -2.815  -3.901  1.00  1.06           C  
ATOM   3678  O   ILE A 238     -10.161  -3.469  -2.886  1.00  1.06           O  
ATOM   3679  CB  ILE A 238     -12.755  -1.912  -3.613  1.00  1.06           C  
ATOM   3680  CG1 ILE A 238     -14.122  -1.692  -4.297  1.00  1.06           C  
ATOM   3681  CG2 ILE A 238     -12.096  -0.535  -3.312  1.00  1.06           C  
ATOM   3682  CD1 ILE A 238     -15.155  -1.106  -3.381  1.00  1.06           C  
ATOM   3683  H   ILE A 238     -12.426  -4.782  -3.960  1.00  1.06           H  
ATOM   3684  HA  ILE A 238     -11.766  -2.288  -5.466  1.00  1.06           H  
ATOM   3685  HB  ILE A 238     -12.939  -2.433  -2.673  1.00  1.06           H  
ATOM   3686 1HG1 ILE A 238     -13.987  -1.011  -5.136  1.00  1.06           H  
ATOM   3687 2HG1 ILE A 238     -14.490  -2.626  -4.674  1.00  1.06           H  
ATOM   3688 1HG2 ILE A 238     -12.758   0.057  -2.679  1.00  1.06           H  
ATOM   3689 2HG2 ILE A 238     -11.149  -0.682  -2.798  1.00  1.06           H  
ATOM   3690 3HG2 ILE A 238     -11.919  -0.003  -4.252  1.00  1.06           H  
ATOM   3691 1HD1 ILE A 238     -16.087  -0.965  -3.899  1.00  1.06           H  
ATOM   3692 2HD1 ILE A 238     -15.313  -1.783  -2.563  1.00  1.06           H  
ATOM   3693 3HD1 ILE A 238     -14.812  -0.145  -2.999  1.00  1.06           H  
ATOM   3694  N   ARG A 239      -9.519  -2.076  -4.523  1.00  1.12           N  
ATOM   3695  CA  ARG A 239      -8.132  -1.980  -4.080  1.00  1.12           C  
ATOM   3696  C   ARG A 239      -7.794  -0.541  -3.788  1.00  1.12           C  
ATOM   3697  O   ARG A 239      -8.162   0.348  -4.554  1.00  1.12           O  
ATOM   3698  CB  ARG A 239      -7.171  -2.494  -5.147  1.00  1.12           C  
ATOM   3699  CG  ARG A 239      -5.676  -2.392  -4.793  1.00  1.12           C  
ATOM   3700  CD  ARG A 239      -4.806  -2.904  -5.898  1.00  1.12           C  
ATOM   3701  NE  ARG A 239      -4.918  -4.343  -6.072  1.00  1.12           N  
ATOM   3702  CZ  ARG A 239      -5.518  -4.969  -7.088  1.00  1.12           C  
ATOM   3703  NH1 ARG A 239      -6.098  -4.313  -8.051  1.00  1.12           N  
ATOM   3704  NH2 ARG A 239      -5.511  -6.278  -7.086  1.00  1.12           N  
ATOM   3705  H   ARG A 239      -9.815  -1.568  -5.359  1.00  1.12           H  
ATOM   3706  HA  ARG A 239      -8.003  -2.564  -3.168  1.00  1.12           H  
ATOM   3707 1HB  ARG A 239      -7.386  -3.539  -5.354  1.00  1.12           H  
ATOM   3708 2HB  ARG A 239      -7.329  -1.939  -6.075  1.00  1.12           H  
ATOM   3709 1HG  ARG A 239      -5.407  -1.350  -4.614  1.00  1.12           H  
ATOM   3710 2HG  ARG A 239      -5.471  -2.982  -3.893  1.00  1.12           H  
ATOM   3711 1HD  ARG A 239      -5.082  -2.425  -6.839  1.00  1.12           H  
ATOM   3712 2HD  ARG A 239      -3.766  -2.673  -5.671  1.00  1.12           H  
ATOM   3713  HE  ARG A 239      -4.500  -4.960  -5.378  1.00  1.12           H  
ATOM   3714 1HH1 ARG A 239      -6.101  -3.304  -8.058  1.00  1.12           H  
ATOM   3715 2HH1 ARG A 239      -6.563  -4.834  -8.798  1.00  1.12           H  
ATOM   3716 1HH2 ARG A 239      -5.041  -6.749  -6.304  1.00  1.12           H  
ATOM   3717 2HH2 ARG A 239      -5.957  -6.796  -7.834  1.00  1.12           H  
ATOM   3718  N   THR A 240      -7.128  -0.303  -2.672  1.00  1.20           N  
ATOM   3719  CA  THR A 240      -6.750   1.056  -2.353  1.00  1.20           C  
ATOM   3720  C   THR A 240      -5.235   1.196  -2.374  1.00  1.20           C  
ATOM   3721  O   THR A 240      -4.506   0.285  -1.972  1.00  1.20           O  
ATOM   3722  CB  THR A 240      -7.326   1.454  -0.975  1.00  1.20           C  
ATOM   3723  OG1 THR A 240      -6.822   0.570   0.036  1.00  1.20           O  
ATOM   3724  CG2 THR A 240      -8.863   1.366  -0.990  1.00  1.20           C  
ATOM   3725  H   THR A 240      -6.866  -1.064  -2.057  1.00  1.20           H  
ATOM   3726  HA  THR A 240      -7.157   1.733  -3.104  1.00  1.20           H  
ATOM   3727  HB  THR A 240      -7.021   2.468  -0.742  1.00  1.20           H  
ATOM   3728  HG1 THR A 240      -7.303   0.722   0.865  1.00  1.20           H  
ATOM   3729 1HG2 THR A 240      -9.255   1.652  -0.011  1.00  1.20           H  
ATOM   3730 2HG2 THR A 240      -9.247   2.036  -1.742  1.00  1.20           H  
ATOM   3731 3HG2 THR A 240      -9.175   0.349  -1.216  1.00  1.20           H  
ATOM   3732  N   VAL A 241      -4.787   2.357  -2.831  1.00  1.30           N  
ATOM   3733  CA  VAL A 241      -3.382   2.737  -2.899  1.00  1.30           C  
ATOM   3734  C   VAL A 241      -3.223   4.105  -2.234  1.00  1.30           C  
ATOM   3735  O   VAL A 241      -4.081   4.974  -2.404  1.00  1.30           O  
ATOM   3736  CB  VAL A 241      -2.893   2.765  -4.372  1.00  1.30           C  
ATOM   3737  CG1 VAL A 241      -1.440   3.209  -4.455  1.00  1.30           C  
ATOM   3738  CG2 VAL A 241      -3.076   1.396  -5.016  1.00  1.30           C  
ATOM   3739  H   VAL A 241      -5.480   3.025  -3.173  1.00  1.30           H  
ATOM   3740  HA  VAL A 241      -2.791   2.005  -2.349  1.00  1.30           H  
ATOM   3741  HB  VAL A 241      -3.471   3.478  -4.908  1.00  1.30           H  
ATOM   3742 1HG1 VAL A 241      -1.131   3.247  -5.499  1.00  1.30           H  
ATOM   3743 2HG1 VAL A 241      -1.340   4.192  -4.018  1.00  1.30           H  
ATOM   3744 3HG1 VAL A 241      -0.808   2.505  -3.916  1.00  1.30           H  
ATOM   3745 1HG2 VAL A 241      -2.749   1.445  -6.040  1.00  1.30           H  
ATOM   3746 2HG2 VAL A 241      -2.480   0.657  -4.479  1.00  1.30           H  
ATOM   3747 3HG2 VAL A 241      -4.123   1.107  -4.990  1.00  1.30           H  
ATOM   3748  N   ARG A 242      -2.192   4.282  -1.415  1.00  1.42           N  
ATOM   3749  CA  ARG A 242      -1.995   5.576  -0.764  1.00  1.42           C  
ATOM   3750  C   ARG A 242      -0.565   6.046  -0.943  1.00  1.42           C  
ATOM   3751  O   ARG A 242       0.369   5.398  -0.463  1.00  1.42           O  
ATOM   3752  CB  ARG A 242      -2.326   5.480   0.714  1.00  1.42           C  
ATOM   3753  CG  ARG A 242      -2.278   6.788   1.480  1.00  1.42           C  
ATOM   3754  CD  ARG A 242      -2.679   6.565   2.889  1.00  1.42           C  
ATOM   3755  NE  ARG A 242      -2.663   7.771   3.682  1.00  1.42           N  
ATOM   3756  CZ  ARG A 242      -3.752   8.565   3.897  1.00  1.42           C  
ATOM   3757  NH1 ARG A 242      -4.914   8.245   3.360  1.00  1.42           N  
ATOM   3758  NH2 ARG A 242      -3.664   9.647   4.647  1.00  1.42           N  
ATOM   3759  H   ARG A 242      -1.524   3.540  -1.283  1.00  1.42           H  
ATOM   3760  HA  ARG A 242      -2.653   6.312  -1.221  1.00  1.42           H  
ATOM   3761 1HB  ARG A 242      -3.331   5.075   0.830  1.00  1.42           H  
ATOM   3762 2HB  ARG A 242      -1.636   4.795   1.199  1.00  1.42           H  
ATOM   3763 1HG  ARG A 242      -1.259   7.188   1.467  1.00  1.42           H  
ATOM   3764 2HG  ARG A 242      -2.958   7.513   1.022  1.00  1.42           H  
ATOM   3765 1HD  ARG A 242      -3.687   6.159   2.911  1.00  1.42           H  
ATOM   3766 2HD  ARG A 242      -1.991   5.855   3.345  1.00  1.42           H  
ATOM   3767  HE  ARG A 242      -1.748   8.052   4.073  1.00  1.42           H  
ATOM   3768 1HH1 ARG A 242      -4.992   7.424   2.780  1.00  1.42           H  
ATOM   3769 2HH1 ARG A 242      -5.723   8.836   3.507  1.00  1.42           H  
ATOM   3770 1HH2 ARG A 242      -2.793   9.895   5.093  1.00  1.42           H  
ATOM   3771 2HH2 ARG A 242      -4.496  10.227   4.825  1.00  1.42           H  
ATOM   3772  N   LEU A 243      -0.410   7.158  -1.657  1.00  1.55           N  
ATOM   3773  CA  LEU A 243       0.897   7.700  -1.991  1.00  1.55           C  
ATOM   3774  C   LEU A 243       1.225   9.009  -1.275  1.00  1.55           C  
ATOM   3775  O   LEU A 243       0.357   9.861  -1.095  1.00  1.55           O  
ATOM   3776  CB  LEU A 243       0.944   7.876  -3.501  1.00  1.55           C  
ATOM   3777  CG  LEU A 243       0.717   6.588  -4.256  1.00  1.55           C  
ATOM   3778  CD1 LEU A 243       0.726   6.845  -5.731  1.00  1.55           C  
ATOM   3779  CD2 LEU A 243       1.794   5.601  -3.852  1.00  1.55           C  
ATOM   3780  H   LEU A 243      -1.243   7.629  -2.014  1.00  1.55           H  
ATOM   3781  HA  LEU A 243       1.648   6.965  -1.710  1.00  1.55           H  
ATOM   3782 1HB  LEU A 243       0.167   8.573  -3.793  1.00  1.55           H  
ATOM   3783 2HB  LEU A 243       1.902   8.282  -3.783  1.00  1.55           H  
ATOM   3784  HG  LEU A 243      -0.257   6.193  -3.999  1.00  1.55           H  
ATOM   3785 1HD1 LEU A 243       0.555   5.914  -6.269  1.00  1.55           H  
ATOM   3786 2HD1 LEU A 243      -0.056   7.557  -5.981  1.00  1.55           H  
ATOM   3787 3HD1 LEU A 243       1.687   7.252  -6.000  1.00  1.55           H  
ATOM   3788 1HD2 LEU A 243       1.631   4.671  -4.366  1.00  1.55           H  
ATOM   3789 2HD2 LEU A 243       2.771   6.002  -4.115  1.00  1.55           H  
ATOM   3790 3HD2 LEU A 243       1.758   5.426  -2.776  1.00  1.55           H  
ATOM   3791  N   GLY A 244       2.492   9.200  -0.922  1.00  1.66           N  
ATOM   3792  CA  GLY A 244       2.927  10.431  -0.261  1.00  1.66           C  
ATOM   3793  C   GLY A 244       2.644  11.689  -1.085  1.00  1.66           C  
ATOM   3794  O   GLY A 244       2.271  12.729  -0.540  1.00  1.66           O  
ATOM   3795  H   GLY A 244       3.167   8.451  -1.071  1.00  1.66           H  
ATOM   3796 1HA  GLY A 244       2.450  10.504   0.714  1.00  1.66           H  
ATOM   3797 2HA  GLY A 244       4.000  10.362  -0.080  1.00  1.66           H  
ATOM   3798  N   ASP A 245       2.808  11.585  -2.400  1.00  1.75           N  
ATOM   3799  CA  ASP A 245       2.570  12.710  -3.300  1.00  1.75           C  
ATOM   3800  C   ASP A 245       2.345  12.236  -4.740  1.00  1.75           C  
ATOM   3801  O   ASP A 245       2.566  11.075  -5.074  1.00  1.75           O  
ATOM   3802  CB  ASP A 245       3.741  13.698  -3.188  1.00  1.75           C  
ATOM   3803  CG  ASP A 245       3.415  15.172  -3.561  1.00  1.75           C  
ATOM   3804  OD1 ASP A 245       2.467  15.407  -4.290  1.00  1.75           O  
ATOM   3805  OD2 ASP A 245       4.106  16.052  -3.058  1.00  1.75           O  
ATOM   3806  H   ASP A 245       3.137  10.700  -2.765  1.00  1.75           H  
ATOM   3807  HA  ASP A 245       1.662  13.221  -2.976  1.00  1.75           H  
ATOM   3808 1HB  ASP A 245       4.115  13.688  -2.167  1.00  1.75           H  
ATOM   3809 2HB  ASP A 245       4.541  13.349  -3.801  1.00  1.75           H  
ATOM   3810  N   ALA A 246       1.969  13.155  -5.621  1.00  1.83           N  
ATOM   3811  CA  ALA A 246       1.697  12.810  -7.022  1.00  1.83           C  
ATOM   3812  C   ALA A 246       2.905  12.197  -7.738  1.00  1.83           C  
ATOM   3813  O   ALA A 246       2.758  11.260  -8.518  1.00  1.83           O  
ATOM   3814  CB  ALA A 246       1.236  14.040  -7.778  1.00  1.83           C  
ATOM   3815  H   ALA A 246       1.856  14.114  -5.285  1.00  1.83           H  
ATOM   3816  HA  ALA A 246       0.896  12.079  -7.034  1.00  1.83           H  
ATOM   3817 1HB  ALA A 246       0.994  13.768  -8.803  1.00  1.83           H  
ATOM   3818 2HB  ALA A 246       0.357  14.451  -7.291  1.00  1.83           H  
ATOM   3819 3HB  ALA A 246       2.031  14.785  -7.776  1.00  1.83           H  
ATOM   3820  N   ASN A 247       4.116  12.671  -7.454  1.00  1.91           N  
ATOM   3821  CA  ASN A 247       5.287  12.103  -8.133  1.00  1.91           C  
ATOM   3822  C   ASN A 247       5.511  10.623  -7.803  1.00  1.91           C  
ATOM   3823  O   ASN A 247       6.043   9.858  -8.621  1.00  1.91           O  
ATOM   3824  CB  ASN A 247       6.540  12.869  -7.792  1.00  1.91           C  
ATOM   3825  CG  ASN A 247       6.762  12.845  -6.351  1.00  1.91           C  
ATOM   3826  OD1 ASN A 247       6.018  13.509  -5.645  1.00  1.91           O  
ATOM   3827  ND2 ASN A 247       7.704  12.100  -5.881  1.00  1.91           N  
ATOM   3828  H   ASN A 247       4.216  13.427  -6.789  1.00  1.91           H  
ATOM   3829  HA  ASN A 247       5.119  12.170  -9.206  1.00  1.91           H  
ATOM   3830 1HB  ASN A 247       7.393  12.438  -8.289  1.00  1.91           H  
ATOM   3831 2HB  ASN A 247       6.446  13.903  -8.123  1.00  1.91           H  
ATOM   3832 1HD2 ASN A 247       7.846  12.036  -4.890  1.00  1.91           H  
ATOM   3833 2HD2 ASN A 247       8.249  11.552  -6.505  1.00  1.91           H  
ATOM   3834  N   ASP A 248       5.040  10.185  -6.631  1.00  1.98           N  
ATOM   3835  CA  ASP A 248       5.231   8.807  -6.221  1.00  1.98           C  
ATOM   3836  C   ASP A 248       4.477   7.901  -7.155  1.00  1.98           C  
ATOM   3837  O   ASP A 248       4.817   6.739  -7.302  1.00  1.98           O  
ATOM   3838  CB  ASP A 248       4.801   8.574  -4.775  1.00  1.98           C  
ATOM   3839  CG  ASP A 248       5.774   9.131  -3.733  1.00  1.98           C  
ATOM   3840  OD1 ASP A 248       6.902   9.424  -4.060  1.00  1.98           O  
ATOM   3841  OD2 ASP A 248       5.368   9.233  -2.591  1.00  1.98           O  
ATOM   3842  H   ASP A 248       4.518  10.805  -6.018  1.00  1.98           H  
ATOM   3843  HA  ASP A 248       6.290   8.568  -6.298  1.00  1.98           H  
ATOM   3844 1HB  ASP A 248       3.842   9.036  -4.624  1.00  1.98           H  
ATOM   3845 2HB  ASP A 248       4.678   7.506  -4.604  1.00  1.98           H  
ATOM   3846  N   LEU A 249       3.453   8.428  -7.806  1.00  2.09           N  
ATOM   3847  CA  LEU A 249       2.672   7.653  -8.729  1.00  2.09           C  
ATOM   3848  C   LEU A 249       3.558   7.217  -9.885  1.00  2.09           C  
ATOM   3849  O   LEU A 249       3.430   6.106 -10.388  1.00  2.09           O  
ATOM   3850  CB  LEU A 249       1.513   8.496  -9.207  1.00  2.09           C  
ATOM   3851  CG  LEU A 249       0.505   7.850 -10.052  1.00  2.09           C  
ATOM   3852  CD1 LEU A 249      -0.141   6.681  -9.313  1.00  2.09           C  
ATOM   3853  CD2 LEU A 249      -0.473   8.901 -10.387  1.00  2.09           C  
ATOM   3854  H   LEU A 249       3.219   9.415  -7.702  1.00  2.09           H  
ATOM   3855  HA  LEU A 249       2.297   6.765  -8.228  1.00  2.09           H  
ATOM   3856 1HB  LEU A 249       1.012   8.915  -8.343  1.00  2.09           H  
ATOM   3857 2HB  LEU A 249       1.921   9.321  -9.791  1.00  2.09           H  
ATOM   3858  HG  LEU A 249       0.964   7.467 -10.951  1.00  2.09           H  
ATOM   3859 1HD1 LEU A 249      -0.901   6.221  -9.937  1.00  2.09           H  
ATOM   3860 2HD1 LEU A 249       0.621   5.942  -9.064  1.00  2.09           H  
ATOM   3861 3HD1 LEU A 249      -0.591   7.054  -8.415  1.00  2.09           H  
ATOM   3862 1HD2 LEU A 249      -1.245   8.514 -11.014  1.00  2.09           H  
ATOM   3863 2HD2 LEU A 249      -0.904   9.281  -9.478  1.00  2.09           H  
ATOM   3864 3HD2 LEU A 249       0.059   9.696 -10.899  1.00  2.09           H  
ATOM   3865  N   ASN A 250       4.475   8.101 -10.322  1.00  2.26           N  
ATOM   3866  CA  ASN A 250       5.375   7.802 -11.435  1.00  2.26           C  
ATOM   3867  C   ASN A 250       6.244   6.608 -11.069  1.00  2.26           C  
ATOM   3868  O   ASN A 250       6.645   5.813 -11.921  1.00  2.26           O  
ATOM   3869  CB  ASN A 250       6.265   8.987 -11.760  1.00  2.26           C  
ATOM   3870  CG  ASN A 250       6.988   8.827 -13.079  1.00  2.26           C  
ATOM   3871  OD1 ASN A 250       6.366   8.825 -14.150  1.00  2.26           O  
ATOM   3872  ND2 ASN A 250       8.286   8.661 -13.029  1.00  2.26           N  
ATOM   3873  H   ASN A 250       4.597   8.982  -9.836  1.00  2.26           H  
ATOM   3874  HA  ASN A 250       4.782   7.533 -12.310  1.00  2.26           H  
ATOM   3875 1HB  ASN A 250       5.671   9.904 -11.779  1.00  2.26           H  
ATOM   3876 2HB  ASN A 250       7.006   9.095 -10.968  1.00  2.26           H  
ATOM   3877 1HD2 ASN A 250       8.794   8.525 -13.879  1.00  2.26           H  
ATOM   3878 2HD2 ASN A 250       8.756   8.646 -12.145  1.00  2.26           H  
ATOM   3879  N   ALA A 251       6.516   6.489  -9.768  1.00  2.48           N  
ATOM   3880  CA  ALA A 251       7.346   5.422  -9.227  1.00  2.48           C  
ATOM   3881  C   ALA A 251       6.600   4.084  -9.070  1.00  2.48           C  
ATOM   3882  O   ALA A 251       7.217   3.094  -8.670  1.00  2.48           O  
ATOM   3883  CB  ALA A 251       7.915   5.838  -7.879  1.00  2.48           C  
ATOM   3884  H   ALA A 251       6.154   7.218  -9.145  1.00  2.48           H  
ATOM   3885  HA  ALA A 251       8.170   5.264  -9.921  1.00  2.48           H  
ATOM   3886 1HB  ALA A 251       8.570   5.053  -7.506  1.00  2.48           H  
ATOM   3887 2HB  ALA A 251       8.478   6.763  -7.992  1.00  2.48           H  
ATOM   3888 3HB  ALA A 251       7.110   5.992  -7.175  1.00  2.48           H  
ATOM   3889  N   LEU A 252       5.290   4.037  -9.354  1.00  2.73           N  
ATOM   3890  CA  LEU A 252       4.559   2.776  -9.228  1.00  2.73           C  
ATOM   3891  C   LEU A 252       4.391   2.098 -10.579  1.00  2.73           C  
ATOM   3892  O   LEU A 252       3.940   2.704 -11.555  1.00  2.73           O  
ATOM   3893  CB  LEU A 252       3.175   2.958  -8.589  1.00  2.73           C  
ATOM   3894  CG  LEU A 252       3.125   2.915  -7.062  1.00  2.73           C  
ATOM   3895  CD1 LEU A 252       3.724   4.144  -6.508  1.00  2.73           C  
ATOM   3896  CD2 LEU A 252       1.679   2.733  -6.608  1.00  2.73           C  
ATOM   3897  H   LEU A 252       4.792   4.862  -9.685  1.00  2.73           H  
ATOM   3898  HA  LEU A 252       5.131   2.107  -8.588  1.00  2.73           H  
ATOM   3899 1HB  LEU A 252       2.756   3.909  -8.921  1.00  2.73           H  
ATOM   3900 2HB  LEU A 252       2.552   2.160  -8.943  1.00  2.73           H  
ATOM   3901  HG  LEU A 252       3.722   2.074  -6.712  1.00  2.73           H  
ATOM   3902 1HD1 LEU A 252       3.707   4.100  -5.431  1.00  2.73           H  
ATOM   3903 2HD1 LEU A 252       4.750   4.236  -6.845  1.00  2.73           H  
ATOM   3904 3HD1 LEU A 252       3.149   4.996  -6.847  1.00  2.73           H  
ATOM   3905 1HD2 LEU A 252       1.642   2.678  -5.524  1.00  2.73           H  
ATOM   3906 2HD2 LEU A 252       1.086   3.576  -6.953  1.00  2.73           H  
ATOM   3907 3HD2 LEU A 252       1.275   1.809  -7.026  1.00  2.73           H  
ATOM   3908  N   GLY A 253       4.776   0.827 -10.630  1.00  2.95           N  
ATOM   3909  CA  GLY A 253       4.692   0.045 -11.861  1.00  2.95           C  
ATOM   3910  C   GLY A 253       3.426  -0.786 -11.876  1.00  2.95           C  
ATOM   3911  O   GLY A 253       2.629  -0.710 -10.949  1.00  2.95           O  
ATOM   3912  H   GLY A 253       5.114   0.394  -9.760  1.00  2.95           H  
ATOM   3913 1HA  GLY A 253       4.712   0.710 -12.725  1.00  2.95           H  
ATOM   3914 2HA  GLY A 253       5.561  -0.606 -11.934  1.00  2.95           H  
ATOM   3915  N   ASP A 254       3.277  -1.663 -12.866  1.00  3.11           N  
ATOM   3916  CA  ASP A 254       2.074  -2.492 -12.938  1.00  3.11           C  
ATOM   3917  C   ASP A 254       1.909  -3.353 -11.696  1.00  3.11           C  
ATOM   3918  O   ASP A 254       0.813  -3.502 -11.160  1.00  3.11           O  
ATOM   3919  CB  ASP A 254       2.154  -3.437 -14.136  1.00  3.11           C  
ATOM   3920  CG  ASP A 254       1.986  -2.779 -15.492  1.00  3.11           C  
ATOM   3921  OD1 ASP A 254       1.537  -1.656 -15.564  1.00  3.11           O  
ATOM   3922  OD2 ASP A 254       2.328  -3.408 -16.464  1.00  3.11           O  
ATOM   3923  H   ASP A 254       3.973  -1.719 -13.596  1.00  3.11           H  
ATOM   3924  HA  ASP A 254       1.202  -1.843 -13.034  1.00  3.11           H  
ATOM   3925 1HB  ASP A 254       3.110  -3.959 -14.122  1.00  3.11           H  
ATOM   3926 2HB  ASP A 254       1.378  -4.197 -14.035  1.00  3.11           H  
ATOM   3927  N   LYS A 255       3.028  -3.868 -11.195  1.00  3.16           N  
ATOM   3928  CA  LYS A 255       3.037  -4.745 -10.030  1.00  3.16           C  
ATOM   3929  C   LYS A 255       2.520  -4.062  -8.768  1.00  3.16           C  
ATOM   3930  O   LYS A 255       2.018  -4.717  -7.850  1.00  3.16           O  
ATOM   3931  CB  LYS A 255       4.459  -5.247  -9.752  1.00  3.16           C  
ATOM   3932  CG  LYS A 255       5.420  -4.161  -9.200  1.00  3.16           C  
ATOM   3933  CD  LYS A 255       6.830  -4.695  -8.956  1.00  3.16           C  
ATOM   3934  CE  LYS A 255       7.788  -3.585  -8.449  1.00  3.16           C  
ATOM   3935  NZ  LYS A 255       7.454  -3.094  -7.053  1.00  3.16           N  
ATOM   3936  H   LYS A 255       3.898  -3.666 -11.665  1.00  3.16           H  
ATOM   3937  HA  LYS A 255       2.395  -5.601 -10.238  1.00  3.16           H  
ATOM   3938 1HB  LYS A 255       4.421  -6.057  -9.023  1.00  3.16           H  
ATOM   3939 2HB  LYS A 255       4.890  -5.649 -10.669  1.00  3.16           H  
ATOM   3940 1HG  LYS A 255       5.461  -3.308  -9.881  1.00  3.16           H  
ATOM   3941 2HG  LYS A 255       5.042  -3.810  -8.243  1.00  3.16           H  
ATOM   3942 1HD  LYS A 255       6.787  -5.488  -8.210  1.00  3.16           H  
ATOM   3943 2HD  LYS A 255       7.228  -5.110  -9.880  1.00  3.16           H  
ATOM   3944 1HE  LYS A 255       8.801  -3.979  -8.446  1.00  3.16           H  
ATOM   3945 2HE  LYS A 255       7.739  -2.737  -9.134  1.00  3.16           H  
ATOM   3946 1HZ  LYS A 255       8.108  -2.382  -6.786  1.00  3.16           H  
ATOM   3947 2HZ  LYS A 255       6.499  -2.682  -7.006  1.00  3.16           H  
ATOM   3948 3HZ  LYS A 255       7.504  -3.854  -6.402  1.00  3.16           H  
ATOM   3949  N   ASP A 256       2.551  -2.737  -8.731  1.00  3.13           N  
ATOM   3950  CA  ASP A 256       2.204  -2.038  -7.517  1.00  3.13           C  
ATOM   3951  C   ASP A 256       0.701  -1.837  -7.424  1.00  3.13           C  
ATOM   3952  O   ASP A 256       0.177  -1.357  -6.416  1.00  3.13           O  
ATOM   3953  CB  ASP A 256       2.980  -0.736  -7.479  1.00  3.13           C  
ATOM   3954  CG  ASP A 256       4.525  -1.009  -7.376  1.00  3.13           C  
ATOM   3955  OD1 ASP A 256       4.916  -1.883  -6.621  1.00  3.13           O  
ATOM   3956  OD2 ASP A 256       5.295  -0.412  -8.111  1.00  3.13           O  
ATOM   3957  H   ASP A 256       2.838  -2.194  -9.542  1.00  3.13           H  
ATOM   3958  HA  ASP A 256       2.519  -2.646  -6.671  1.00  3.13           H  
ATOM   3959 1HB  ASP A 256       2.767  -0.163  -8.383  1.00  3.13           H  
ATOM   3960 2HB  ASP A 256       2.660  -0.152  -6.623  1.00  3.13           H  
ATOM   3961  N   PHE A 257       0.007  -2.247  -8.480  1.00  3.02           N  
ATOM   3962  CA  PHE A 257      -1.431  -2.193  -8.544  1.00  3.02           C  
ATOM   3963  C   PHE A 257      -1.988  -3.620  -8.571  1.00  3.02           C  
ATOM   3964  O   PHE A 257      -3.143  -3.833  -8.934  1.00  3.02           O  
ATOM   3965  CB  PHE A 257      -1.857  -1.373  -9.757  1.00  3.02           C  
ATOM   3966  CG  PHE A 257      -1.346   0.050  -9.660  1.00  3.02           C  
ATOM   3967  CD1 PHE A 257      -0.265   0.465 -10.413  1.00  3.02           C  
ATOM   3968  CD2 PHE A 257      -1.932   0.959  -8.794  1.00  3.02           C  
ATOM   3969  CE1 PHE A 257       0.218   1.750 -10.304  1.00  3.02           C  
ATOM   3970  CE2 PHE A 257      -1.453   2.251  -8.679  1.00  3.02           C  
ATOM   3971  CZ  PHE A 257      -0.378   2.645  -9.431  1.00  3.02           C  
ATOM   3972  H   PHE A 257       0.489  -2.632  -9.295  1.00  3.02           H  
ATOM   3973  HA  PHE A 257      -1.807  -1.695  -7.650  1.00  3.02           H  
ATOM   3974 1HB  PHE A 257      -1.451  -1.828 -10.665  1.00  3.02           H  
ATOM   3975 2HB  PHE A 257      -2.943  -1.354  -9.840  1.00  3.02           H  
ATOM   3976  HD1 PHE A 257       0.211  -0.244 -11.097  1.00  3.02           H  
ATOM   3977  HD2 PHE A 257      -2.777   0.636  -8.195  1.00  3.02           H  
ATOM   3978  HE1 PHE A 257       1.080   2.061 -10.908  1.00  3.02           H  
ATOM   3979  HE2 PHE A 257      -1.921   2.949  -7.991  1.00  3.02           H  
ATOM   3980  HZ  PHE A 257       0.005   3.656  -9.346  1.00  3.02           H  
ATOM   3981  N   THR A 258      -1.167  -4.604  -8.146  1.00  2.84           N  
ATOM   3982  CA  THR A 258      -1.591  -6.010  -8.090  1.00  2.84           C  
ATOM   3983  C   THR A 258      -1.648  -6.463  -6.635  1.00  2.84           C  
ATOM   3984  O   THR A 258      -1.619  -7.657  -6.331  1.00  2.84           O  
ATOM   3985  CB  THR A 258      -0.644  -6.956  -8.860  1.00  2.84           C  
ATOM   3986  OG1 THR A 258       0.676  -6.900  -8.306  1.00  2.84           O  
ATOM   3987  CG2 THR A 258      -0.589  -6.543 -10.311  1.00  2.84           C  
ATOM   3988  H   THR A 258      -0.201  -4.397  -7.881  1.00  2.84           H  
ATOM   3989  HA  THR A 258      -2.590  -6.097  -8.513  1.00  2.84           H  
ATOM   3990  HB  THR A 258      -1.014  -7.977  -8.793  1.00  2.84           H  
ATOM   3991  HG1 THR A 258       0.921  -5.979  -8.103  1.00  2.84           H  
ATOM   3992 1HG2 THR A 258       0.078  -7.209 -10.859  1.00  2.84           H  
ATOM   3993 2HG2 THR A 258      -1.589  -6.591 -10.741  1.00  2.84           H  
ATOM   3994 3HG2 THR A 258      -0.221  -5.534 -10.375  1.00  2.84           H  
ATOM   3995  N   ASN A 259      -1.710  -5.484  -5.740  1.00  2.64           N  
ATOM   3996  CA  ASN A 259      -1.725  -5.699  -4.302  1.00  2.64           C  
ATOM   3997  C   ASN A 259      -3.033  -6.348  -3.854  1.00  2.64           C  
ATOM   3998  O   ASN A 259      -3.983  -6.484  -4.629  1.00  2.64           O  
ATOM   3999  CB  ASN A 259      -1.536  -4.359  -3.590  1.00  2.64           C  
ATOM   4000  CG  ASN A 259      -1.008  -4.465  -2.159  1.00  2.64           C  
ATOM   4001  OD1 ASN A 259      -0.856  -5.561  -1.604  1.00  2.64           O  
ATOM   4002  ND2 ASN A 259      -0.770  -3.338  -1.553  1.00  2.64           N  
ATOM   4003  H   ASN A 259      -1.735  -4.538  -6.090  1.00  2.64           H  
ATOM   4004  HA  ASN A 259      -0.909  -6.373  -4.038  1.00  2.64           H  
ATOM   4005 1HB  ASN A 259      -0.847  -3.737  -4.170  1.00  2.64           H  
ATOM   4006 2HB  ASN A 259      -2.493  -3.837  -3.560  1.00  2.64           H  
ATOM   4007 1HD2 ASN A 259      -0.438  -3.342  -0.611  1.00  2.64           H  
ATOM   4008 2HD2 ASN A 259      -0.945  -2.474  -2.028  1.00  2.64           H  
ATOM   4009  N   GLU A 260      -3.084  -6.744  -2.596  1.00  2.47           N  
ATOM   4010  CA  GLU A 260      -4.279  -7.362  -2.040  1.00  2.47           C  
ATOM   4011  C   GLU A 260      -5.504  -6.465  -2.207  1.00  2.47           C  
ATOM   4012  O   GLU A 260      -5.460  -5.274  -1.888  1.00  2.47           O  
ATOM   4013  CB  GLU A 260      -4.052  -7.674  -0.559  1.00  2.47           C  
ATOM   4014  CG  GLU A 260      -5.191  -8.423   0.135  1.00  2.47           C  
ATOM   4015  CD  GLU A 260      -4.878  -8.763   1.583  1.00  2.47           C  
ATOM   4016  OE1 GLU A 260      -3.827  -8.389   2.048  1.00  2.47           O  
ATOM   4017  OE2 GLU A 260      -5.687  -9.403   2.215  1.00  2.47           O  
ATOM   4018  H   GLU A 260      -2.262  -6.603  -2.021  1.00  2.47           H  
ATOM   4019  HA  GLU A 260      -4.466  -8.293  -2.575  1.00  2.47           H  
ATOM   4020 1HB  GLU A 260      -3.146  -8.270  -0.451  1.00  2.47           H  
ATOM   4021 2HB  GLU A 260      -3.891  -6.740  -0.019  1.00  2.47           H  
ATOM   4022 1HG  GLU A 260      -6.091  -7.806   0.107  1.00  2.47           H  
ATOM   4023 2HG  GLU A 260      -5.398  -9.339  -0.415  1.00  2.47           H  
ATOM   4024  N   SER A 261      -6.602  -7.045  -2.693  1.00  2.35           N  
ATOM   4025  CA  SER A 261      -7.843  -6.298  -2.877  1.00  2.35           C  
ATOM   4026  C   SER A 261      -8.927  -6.824  -1.955  1.00  2.35           C  
ATOM   4027  O   SER A 261      -8.919  -7.997  -1.580  1.00  2.35           O  
ATOM   4028  CB  SER A 261      -8.315  -6.417  -4.308  1.00  2.35           C  
ATOM   4029  OG  SER A 261      -8.636  -7.748  -4.620  1.00  2.35           O  
ATOM   4030  H   SER A 261      -6.571  -8.023  -2.940  1.00  2.35           H  
ATOM   4031  HA  SER A 261      -7.669  -5.247  -2.641  1.00  2.35           H  
ATOM   4032 1HB  SER A 261      -9.190  -5.779  -4.457  1.00  2.35           H  
ATOM   4033 2HB  SER A 261      -7.536  -6.062  -4.973  1.00  2.35           H  
ATOM   4034  HG  SER A 261      -9.402  -7.967  -4.081  1.00  2.35           H  
ATOM   4035  N   ALA A 262      -9.876  -5.966  -1.613  1.00  2.31           N  
ATOM   4036  CA  ALA A 262     -11.012  -6.365  -0.812  1.00  2.31           C  
ATOM   4037  C   ALA A 262     -12.161  -6.775  -1.719  1.00  2.31           C  
ATOM   4038  O   ALA A 262     -12.321  -6.201  -2.796  1.00  2.31           O  
ATOM   4039  CB  ALA A 262     -11.457  -5.213   0.074  1.00  2.31           C  
ATOM   4040  H   ALA A 262      -9.836  -5.009  -1.953  1.00  2.31           H  
ATOM   4041  HA  ALA A 262     -10.707  -7.195  -0.186  1.00  2.31           H  
ATOM   4042 1HB  ALA A 262     -12.309  -5.527   0.678  1.00  2.31           H  
ATOM   4043 2HB  ALA A 262     -10.638  -4.914   0.726  1.00  2.31           H  
ATOM   4044 3HB  ALA A 262     -11.749  -4.370  -0.557  1.00  2.31           H  
ATOM   4045  N   PRO A 263     -12.998  -7.742  -1.354  1.00  2.36           N  
ATOM   4046  CA  PRO A 263     -14.243  -7.989  -2.034  1.00  2.36           C  
ATOM   4047  C   PRO A 263     -14.992  -6.677  -1.983  1.00  2.36           C  
ATOM   4048  O   PRO A 263     -14.991  -6.013  -0.934  1.00  2.36           O  
ATOM   4049  CB  PRO A 263     -14.883  -9.089  -1.191  1.00  2.36           C  
ATOM   4050  CG  PRO A 263     -13.696  -9.793  -0.539  1.00  2.36           C  
ATOM   4051  CD  PRO A 263     -12.681  -8.685  -0.272  1.00  2.36           C  
ATOM   4052  HA  PRO A 263     -14.054  -8.306  -3.076  1.00  2.36           H  
ATOM   4053 1HB  PRO A 263     -15.577  -8.641  -0.459  1.00  2.36           H  
ATOM   4054 2HB  PRO A 263     -15.479  -9.754  -1.832  1.00  2.36           H  
ATOM   4055 1HG  PRO A 263     -14.015 -10.311   0.379  1.00  2.36           H  
ATOM   4056 2HG  PRO A 263     -13.304 -10.568  -1.219  1.00  2.36           H  
ATOM   4057 1HD  PRO A 263     -12.832  -8.225   0.715  1.00  2.36           H  
ATOM   4058 2HD  PRO A 263     -11.670  -9.108  -0.398  1.00  2.36           H  
ATOM   4059  N   ALA A 264     -15.688  -6.301  -3.039  1.00  2.50           N  
ATOM   4060  CA  ALA A 264     -16.384  -5.024  -3.006  1.00  2.50           C  
ATOM   4061  C   ALA A 264     -17.655  -5.084  -2.194  1.00  2.50           C  
ATOM   4062  O   ALA A 264     -18.761  -5.140  -2.735  1.00  2.50           O  
ATOM   4063  CB  ALA A 264     -16.722  -4.557  -4.378  1.00  2.50           C  
ATOM   4064  H   ALA A 264     -15.707  -6.847  -3.903  1.00  2.50           H  
ATOM   4065  HA  ALA A 264     -15.715  -4.297  -2.542  1.00  2.50           H  
ATOM   4066 1HB  ALA A 264     -17.196  -3.597  -4.273  1.00  2.50           H  
ATOM   4067 2HB  ALA A 264     -15.826  -4.468  -4.974  1.00  2.50           H  
ATOM   4068 3HB  ALA A 264     -17.401  -5.261  -4.846  1.00  2.50           H  
ATOM   4069  N   LEU A 265     -17.491  -5.043  -0.888  1.00  2.68           N  
ATOM   4070  CA  LEU A 265     -18.608  -5.126   0.024  1.00  2.68           C  
ATOM   4071  C   LEU A 265     -19.623  -4.093  -0.398  1.00  2.68           C  
ATOM   4072  O   LEU A 265     -19.285  -2.921  -0.583  1.00  2.68           O  
ATOM   4073  CB  LEU A 265     -18.123  -4.825   1.452  1.00  2.68           C  
ATOM   4074  CG  LEU A 265     -19.160  -4.909   2.566  1.00  2.68           C  
ATOM   4075  CD1 LEU A 265     -19.597  -6.350   2.736  1.00  2.68           C  
ATOM   4076  CD2 LEU A 265     -18.545  -4.341   3.861  1.00  2.68           C  
ATOM   4077  H   LEU A 265     -16.533  -5.029  -0.545  1.00  2.68           H  
ATOM   4078  HA  LEU A 265     -19.052  -6.119  -0.032  1.00  2.68           H  
ATOM   4079 1HB  LEU A 265     -17.323  -5.524   1.690  1.00  2.68           H  
ATOM   4080 2HB  LEU A 265     -17.707  -3.819   1.471  1.00  2.68           H  
ATOM   4081  HG  LEU A 265     -20.040  -4.319   2.296  1.00  2.68           H  
ATOM   4082 1HD1 LEU A 265     -20.344  -6.412   3.526  1.00  2.68           H  
ATOM   4083 2HD1 LEU A 265     -20.026  -6.711   1.802  1.00  2.68           H  
ATOM   4084 3HD1 LEU A 265     -18.736  -6.963   3.001  1.00  2.68           H  
ATOM   4085 1HD2 LEU A 265     -19.279  -4.390   4.664  1.00  2.68           H  
ATOM   4086 2HD2 LEU A 265     -17.666  -4.926   4.137  1.00  2.68           H  
ATOM   4087 3HD2 LEU A 265     -18.252  -3.303   3.697  1.00  2.68           H  
ATOM   4088  N   LEU A 266     -20.874  -4.491  -0.562  1.00  2.83           N  
ATOM   4089  CA  LEU A 266     -21.788  -3.479  -1.018  1.00  2.83           C  
ATOM   4090  C   LEU A 266     -22.219  -2.595   0.118  1.00  2.83           C  
ATOM   4091  O   LEU A 266     -23.013  -2.969   0.975  1.00  2.83           O  
ATOM   4092  CB  LEU A 266     -23.015  -4.081  -1.709  1.00  2.83           C  
ATOM   4093  CG  LEU A 266     -24.027  -3.035  -2.224  1.00  2.83           C  
ATOM   4094  CD1 LEU A 266     -23.348  -2.133  -3.246  1.00  2.83           C  
ATOM   4095  CD2 LEU A 266     -25.228  -3.729  -2.837  1.00  2.83           C  
ATOM   4096  H   LEU A 266     -21.158  -5.445  -0.405  1.00  2.83           H  
ATOM   4097  HA  LEU A 266     -21.274  -2.857  -1.751  1.00  2.83           H  
ATOM   4098 1HB  LEU A 266     -22.683  -4.676  -2.557  1.00  2.83           H  
ATOM   4099 2HB  LEU A 266     -23.533  -4.731  -1.004  1.00  2.83           H  
ATOM   4100  HG  LEU A 266     -24.353  -2.427  -1.403  1.00  2.83           H  
ATOM   4101 1HD1 LEU A 266     -24.056  -1.380  -3.594  1.00  2.83           H  
ATOM   4102 2HD1 LEU A 266     -22.498  -1.642  -2.785  1.00  2.83           H  
ATOM   4103 3HD1 LEU A 266     -23.005  -2.728  -4.090  1.00  2.83           H  
ATOM   4104 1HD2 LEU A 266     -25.941  -2.976  -3.191  1.00  2.83           H  
ATOM   4105 2HD2 LEU A 266     -24.906  -4.346  -3.676  1.00  2.83           H  
ATOM   4106 3HD2 LEU A 266     -25.707  -4.358  -2.084  1.00  2.83           H  
ATOM   4107  N   HIS A 267     -21.698  -1.390   0.063  1.00  2.84           N  
ATOM   4108  CA  HIS A 267     -21.938  -0.335   1.028  1.00  2.84           C  
ATOM   4109  C   HIS A 267     -23.409   0.083   1.134  1.00  2.84           C  
ATOM   4110  O   HIS A 267     -23.857   0.569   2.177  1.00  2.84           O  
ATOM   4111  CB  HIS A 267     -21.139   0.887   0.553  1.00  2.84           C  
ATOM   4112  CG  HIS A 267     -21.644   1.378  -0.799  1.00  2.84           C  
ATOM   4113  ND1 HIS A 267     -21.273   0.770  -1.976  1.00  2.84           N  
ATOM   4114  CD2 HIS A 267     -22.500   2.372  -1.153  1.00  2.84           C  
ATOM   4115  CE1 HIS A 267     -21.893   1.339  -2.984  1.00  2.84           C  
ATOM   4116  NE2 HIS A 267     -22.639   2.314  -2.521  1.00  2.84           N  
ATOM   4117  H   HIS A 267     -20.999  -1.263  -0.662  1.00  2.84           H  
ATOM   4118  HA  HIS A 267     -21.592  -0.649   2.010  1.00  2.84           H  
ATOM   4119 1HB  HIS A 267     -21.220   1.687   1.261  1.00  2.84           H  
ATOM   4120 2HB  HIS A 267     -20.082   0.629   0.461  1.00  2.84           H  
ATOM   4121  HD2 HIS A 267     -23.003   3.067  -0.481  1.00  2.84           H  
ATOM   4122  HE1 HIS A 267     -21.789   1.041  -4.017  1.00  2.84           H  
ATOM   4123  HE2 HIS A 267     -23.234   2.925  -3.093  1.00  2.84           H  
ATOM   4124  N   GLU A 268     -24.142  -0.091   0.035  1.00  2.69           N  
ATOM   4125  CA  GLU A 268     -25.557   0.259  -0.163  1.00  2.69           C  
ATOM   4126  C   GLU A 268     -25.834   1.767  -0.029  1.00  2.69           C  
ATOM   4127  O   GLU A 268     -26.266   2.419  -0.976  1.00  2.69           O  
ATOM   4128  CB  GLU A 268     -26.485  -0.507   0.799  1.00  2.69           C  
ATOM   4129  CG  GLU A 268     -26.587  -2.021   0.548  1.00  2.69           C  
ATOM   4130  CD  GLU A 268     -27.565  -2.730   1.493  1.00  2.69           C  
ATOM   4131  OE1 GLU A 268     -28.073  -2.092   2.387  1.00  2.69           O  
ATOM   4132  OE2 GLU A 268     -27.807  -3.903   1.306  1.00  2.69           O  
ATOM   4133  H   GLU A 268     -23.658  -0.508  -0.748  1.00  2.69           H  
ATOM   4134  HA  GLU A 268     -25.829  -0.032  -1.179  1.00  2.69           H  
ATOM   4135 1HB  GLU A 268     -26.162  -0.365   1.826  1.00  2.69           H  
ATOM   4136 2HB  GLU A 268     -27.491  -0.098   0.723  1.00  2.69           H  
ATOM   4137 1HG  GLU A 268     -26.900  -2.191  -0.480  1.00  2.69           H  
ATOM   4138 2HG  GLU A 268     -25.600  -2.460   0.675  1.00  2.69           H  
ATOM   4139  N   LYS A 269     -25.587   2.299   1.165  1.00  2.43           N  
ATOM   4140  CA  LYS A 269     -25.769   3.703   1.498  1.00  2.43           C  
ATOM   4141  C   LYS A 269     -24.505   4.257   2.136  1.00  2.43           C  
ATOM   4142  O   LYS A 269     -24.304   5.469   2.215  1.00  2.43           O  
ATOM   4143  CB  LYS A 269     -26.947   3.874   2.453  1.00  2.43           C  
ATOM   4144  CG  LYS A 269     -28.299   3.457   1.872  1.00  2.43           C  
ATOM   4145  CD  LYS A 269     -29.421   3.673   2.879  1.00  2.43           C  
ATOM   4146  CE  LYS A 269     -30.771   3.263   2.311  1.00  2.43           C  
ATOM   4147  NZ  LYS A 269     -31.862   3.440   3.307  1.00  2.43           N  
ATOM   4148  H   LYS A 269     -25.216   1.678   1.873  1.00  2.43           H  
ATOM   4149  HA  LYS A 269     -25.965   4.263   0.585  1.00  2.43           H  
ATOM   4150 1HB  LYS A 269     -26.770   3.286   3.354  1.00  2.43           H  
ATOM   4151 2HB  LYS A 269     -27.019   4.919   2.753  1.00  2.43           H  
ATOM   4152 1HG  LYS A 269     -28.502   4.033   0.967  1.00  2.43           H  
ATOM   4153 2HG  LYS A 269     -28.267   2.400   1.608  1.00  2.43           H  
ATOM   4154 1HD  LYS A 269     -29.221   3.085   3.775  1.00  2.43           H  
ATOM   4155 2HD  LYS A 269     -29.460   4.726   3.158  1.00  2.43           H  
ATOM   4156 1HE  LYS A 269     -30.990   3.870   1.434  1.00  2.43           H  
ATOM   4157 2HE  LYS A 269     -30.731   2.214   2.013  1.00  2.43           H  
ATOM   4158 1HZ  LYS A 269     -32.742   3.159   2.899  1.00  2.43           H  
ATOM   4159 2HZ  LYS A 269     -31.671   2.871   4.120  1.00  2.43           H  
ATOM   4160 3HZ  LYS A 269     -31.913   4.411   3.580  1.00  2.43           H  
ATOM   4161  N   ALA A 270     -23.695   3.349   2.668  1.00  2.15           N  
ATOM   4162  CA  ALA A 270     -22.513   3.693   3.443  1.00  2.15           C  
ATOM   4163  C   ALA A 270     -21.434   4.274   2.551  1.00  2.15           C  
ATOM   4164  O   ALA A 270     -21.504   4.182   1.321  1.00  2.15           O  
ATOM   4165  CB  ALA A 270     -21.986   2.486   4.206  1.00  2.15           C  
ATOM   4166  H   ALA A 270     -23.908   2.365   2.531  1.00  2.15           H  
ATOM   4167  HA  ALA A 270     -22.795   4.459   4.164  1.00  2.15           H  
ATOM   4168 1HB  ALA A 270     -21.123   2.783   4.797  1.00  2.15           H  
ATOM   4169 2HB  ALA A 270     -22.769   2.110   4.862  1.00  2.15           H  
ATOM   4170 3HB  ALA A 270     -21.698   1.709   3.515  1.00  2.15           H  
ATOM   4171  N   LYS A 271     -20.484   4.936   3.189  1.00  1.91           N  
ATOM   4172  CA  LYS A 271     -19.340   5.561   2.544  1.00  1.91           C  
ATOM   4173  C   LYS A 271     -18.193   4.575   2.282  1.00  1.91           C  
ATOM   4174  O   LYS A 271     -17.963   3.652   3.067  1.00  1.91           O  
ATOM   4175  CB  LYS A 271     -18.890   6.707   3.435  1.00  1.91           C  
ATOM   4176  CG  LYS A 271     -19.930   7.824   3.542  1.00  1.91           C  
ATOM   4177  CD  LYS A 271     -19.447   8.933   4.450  1.00  1.91           C  
ATOM   4178  CE  LYS A 271     -20.391  10.128   4.460  1.00  1.91           C  
ATOM   4179  NZ  LYS A 271     -21.570   9.939   5.267  1.00  1.91           N  
ATOM   4180  H   LYS A 271     -20.544   4.995   4.197  1.00  1.91           H  
ATOM   4181  HA  LYS A 271     -19.653   5.966   1.589  1.00  1.91           H  
ATOM   4182 1HB  LYS A 271     -18.716   6.339   4.445  1.00  1.91           H  
ATOM   4183 2HB  LYS A 271     -17.957   7.125   3.068  1.00  1.91           H  
ATOM   4184 1HG  LYS A 271     -20.126   8.236   2.548  1.00  1.91           H  
ATOM   4185 2HG  LYS A 271     -20.861   7.422   3.939  1.00  1.91           H  
ATOM   4186 1HD  LYS A 271     -19.369   8.565   5.477  1.00  1.91           H  
ATOM   4187 2HD  LYS A 271     -18.460   9.275   4.143  1.00  1.91           H  
ATOM   4188 1HE  LYS A 271     -19.856  10.994   4.828  1.00  1.91           H  
ATOM   4189 2HE  LYS A 271     -20.716  10.321   3.449  1.00  1.91           H  
ATOM   4190 1HZ  LYS A 271     -22.115  10.805   5.228  1.00  1.91           H  
ATOM   4191 2HZ  LYS A 271     -22.111   9.165   4.952  1.00  1.91           H  
ATOM   4192 3HZ  LYS A 271     -21.303   9.802   6.221  1.00  1.91           H  
ATOM   4193  N   TRP A 272     -17.400   4.827   1.228  1.00  1.75           N  
ATOM   4194  CA  TRP A 272     -16.265   3.963   0.892  1.00  1.75           C  
ATOM   4195  C   TRP A 272     -15.035   4.261   1.721  1.00  1.75           C  
ATOM   4196  O   TRP A 272     -13.980   3.656   1.539  1.00  1.75           O  
ATOM   4197  CB  TRP A 272     -15.908   3.981  -0.596  1.00  1.75           C  
ATOM   4198  CG  TRP A 272     -16.833   3.179  -1.443  1.00  1.75           C  
ATOM   4199  CD1 TRP A 272     -18.041   2.694  -1.077  1.00  1.75           C  
ATOM   4200  CD2 TRP A 272     -16.617   2.708  -2.802  1.00  1.75           C  
ATOM   4201  NE1 TRP A 272     -18.587   1.983  -2.104  1.00  1.75           N  
ATOM   4202  CE2 TRP A 272     -17.739   1.990  -3.160  1.00  1.75           C  
ATOM   4203  CE3 TRP A 272     -15.584   2.844  -3.719  1.00  1.75           C  
ATOM   4204  CZ2 TRP A 272     -17.875   1.432  -4.390  1.00  1.75           C  
ATOM   4205  CZ3 TRP A 272     -15.713   2.273  -4.971  1.00  1.75           C  
ATOM   4206  CH2 TRP A 272     -16.841   1.588  -5.301  1.00  1.75           C  
ATOM   4207  H   TRP A 272     -17.585   5.631   0.635  1.00  1.75           H  
ATOM   4208  HA  TRP A 272     -16.565   2.942   1.118  1.00  1.75           H  
ATOM   4209 1HB  TRP A 272     -15.967   4.998  -0.950  1.00  1.75           H  
ATOM   4210 2HB  TRP A 272     -14.886   3.635  -0.747  1.00  1.75           H  
ATOM   4211  HD1 TRP A 272     -18.510   2.845  -0.108  1.00  1.75           H  
ATOM   4212  HE1 TRP A 272     -19.495   1.512  -2.081  1.00  1.75           H  
ATOM   4213  HE3 TRP A 272     -14.713   3.382  -3.460  1.00  1.75           H  
ATOM   4214  HZ2 TRP A 272     -18.767   0.894  -4.652  1.00  1.75           H  
ATOM   4215  HZ3 TRP A 272     -14.901   2.392  -5.679  1.00  1.75           H  
ATOM   4216  HH2 TRP A 272     -16.937   1.153  -6.288  1.00  1.75           H  
ATOM   4217  N   THR A 273     -15.201   5.124   2.715  1.00  1.66           N  
ATOM   4218  CA  THR A 273     -14.164   5.398   3.694  1.00  1.66           C  
ATOM   4219  C   THR A 273     -13.856   4.084   4.419  1.00  1.66           C  
ATOM   4220  O   THR A 273     -12.769   3.878   4.956  1.00  1.66           O  
ATOM   4221  CB  THR A 273     -14.605   6.479   4.695  1.00  1.66           C  
ATOM   4222  OG1 THR A 273     -13.475   6.876   5.474  1.00  1.66           O  
ATOM   4223  CG2 THR A 273     -15.709   5.971   5.597  1.00  1.66           C  
ATOM   4224  H   THR A 273     -16.090   5.594   2.794  1.00  1.66           H  
ATOM   4225  HA  THR A 273     -13.267   5.741   3.180  1.00  1.66           H  
ATOM   4226  HB  THR A 273     -14.978   7.331   4.156  1.00  1.66           H  
ATOM   4227  HG1 THR A 273     -13.123   6.100   5.926  1.00  1.66           H  
ATOM   4228 1HG2 THR A 273     -16.007   6.763   6.283  1.00  1.66           H  
ATOM   4229 2HG2 THR A 273     -16.559   5.673   4.999  1.00  1.66           H  
ATOM   4230 3HG2 THR A 273     -15.358   5.126   6.159  1.00  1.66           H  
ATOM   4231  N   LYS A 274     -14.829   3.174   4.415  1.00  1.64           N  
ATOM   4232  CA  LYS A 274     -14.696   1.879   5.031  1.00  1.64           C  
ATOM   4233  C   LYS A 274     -13.579   1.044   4.388  1.00  1.64           C  
ATOM   4234  O   LYS A 274     -12.992   0.201   5.047  1.00  1.64           O  
ATOM   4235  CB  LYS A 274     -16.032   1.154   4.964  1.00  1.64           C  
ATOM   4236  CG  LYS A 274     -17.086   1.766   5.883  1.00  1.64           C  
ATOM   4237  CD  LYS A 274     -18.461   1.161   5.650  1.00  1.64           C  
ATOM   4238  CE  LYS A 274     -18.532  -0.278   6.120  1.00  1.64           C  
ATOM   4239  NZ  LYS A 274     -19.907  -0.839   5.982  1.00  1.64           N  
ATOM   4240  H   LYS A 274     -15.718   3.393   3.961  1.00  1.64           H  
ATOM   4241  HA  LYS A 274     -14.440   2.025   6.081  1.00  1.64           H  
ATOM   4242 1HB  LYS A 274     -16.414   1.189   3.938  1.00  1.64           H  
ATOM   4243 2HB  LYS A 274     -15.901   0.107   5.235  1.00  1.64           H  
ATOM   4244 1HG  LYS A 274     -16.796   1.619   6.924  1.00  1.64           H  
ATOM   4245 2HG  LYS A 274     -17.144   2.840   5.686  1.00  1.64           H  
ATOM   4246 1HD  LYS A 274     -19.204   1.749   6.188  1.00  1.64           H  
ATOM   4247 2HD  LYS A 274     -18.692   1.206   4.582  1.00  1.64           H  
ATOM   4248 1HE  LYS A 274     -17.842  -0.883   5.533  1.00  1.64           H  
ATOM   4249 2HE  LYS A 274     -18.239  -0.321   7.163  1.00  1.64           H  
ATOM   4250 1HZ  LYS A 274     -19.918  -1.795   6.308  1.00  1.64           H  
ATOM   4251 2HZ  LYS A 274     -20.551  -0.288   6.535  1.00  1.64           H  
ATOM   4252 3HZ  LYS A 274     -20.190  -0.811   5.013  1.00  1.64           H  
ATOM   4253  N   TYR A 275     -13.192   1.311   3.135  1.00  1.65           N  
ATOM   4254  CA  TYR A 275     -12.170   0.464   2.506  1.00  1.65           C  
ATOM   4255  C   TYR A 275     -10.763   0.904   2.898  1.00  1.65           C  
ATOM   4256  O   TYR A 275      -9.765   0.374   2.401  1.00  1.65           O  
ATOM   4257  CB  TYR A 275     -12.348   0.458   0.985  1.00  1.65           C  
ATOM   4258  CG  TYR A 275     -13.640  -0.213   0.613  1.00  1.65           C  
ATOM   4259  CD1 TYR A 275     -14.692   0.583   0.384  1.00  1.65           C  
ATOM   4260  CD2 TYR A 275     -13.788  -1.607   0.541  1.00  1.65           C  
ATOM   4261  CE1 TYR A 275     -15.901   0.075   0.110  1.00  1.65           C  
ATOM   4262  CE2 TYR A 275     -15.052  -2.136   0.243  1.00  1.65           C  
ATOM   4263  CZ  TYR A 275     -16.107  -1.249   0.040  1.00  1.65           C  
ATOM   4264  OH  TYR A 275     -17.377  -1.644  -0.228  1.00  1.65           O  
ATOM   4265  H   TYR A 275     -13.615   2.068   2.600  1.00  1.65           H  
ATOM   4266  HA  TYR A 275     -12.304  -0.556   2.865  1.00  1.65           H  
ATOM   4267 1HB  TYR A 275     -12.364   1.486   0.610  1.00  1.65           H  
ATOM   4268 2HB  TYR A 275     -11.523  -0.070   0.506  1.00  1.65           H  
ATOM   4269  HD1 TYR A 275     -14.560   1.639   0.444  1.00  1.65           H  
ATOM   4270  HD2 TYR A 275     -12.941  -2.268   0.725  1.00  1.65           H  
ATOM   4271  HE1 TYR A 275     -16.723   0.726  -0.045  1.00  1.65           H  
ATOM   4272  HE2 TYR A 275     -15.208  -3.215   0.187  1.00  1.65           H  
ATOM   4273  HH  TYR A 275     -17.429  -2.588  -0.410  1.00  1.65           H  
ATOM   4274  N   PHE A 276     -10.697   1.865   3.818  1.00  1.68           N  
ATOM   4275  CA  PHE A 276      -9.466   2.355   4.386  1.00  1.68           C  
ATOM   4276  C   PHE A 276      -9.410   1.988   5.894  1.00  1.68           C  
ATOM   4277  O   PHE A 276      -8.469   2.358   6.603  1.00  1.68           O  
ATOM   4278  CB  PHE A 276      -9.431   3.855   4.133  1.00  1.68           C  
ATOM   4279  CG  PHE A 276      -9.481   4.178   2.626  1.00  1.68           C  
ATOM   4280  CD1 PHE A 276     -10.710   4.344   1.987  1.00  1.68           C  
ATOM   4281  CD2 PHE A 276      -8.329   4.344   1.866  1.00  1.68           C  
ATOM   4282  CE1 PHE A 276     -10.797   4.648   0.637  1.00  1.68           C  
ATOM   4283  CE2 PHE A 276      -8.414   4.660   0.508  1.00  1.68           C  
ATOM   4284  CZ  PHE A 276      -9.652   4.808  -0.104  1.00  1.68           C  
ATOM   4285  H   PHE A 276     -11.554   2.300   4.161  1.00  1.68           H  
ATOM   4286  HA  PHE A 276      -8.626   1.882   3.879  1.00  1.68           H  
ATOM   4287 1HB  PHE A 276     -10.277   4.336   4.625  1.00  1.68           H  
ATOM   4288 2HB  PHE A 276      -8.527   4.268   4.539  1.00  1.68           H  
ATOM   4289  HD1 PHE A 276     -11.616   4.217   2.568  1.00  1.68           H  
ATOM   4290  HD2 PHE A 276      -7.355   4.228   2.341  1.00  1.68           H  
ATOM   4291  HE1 PHE A 276     -11.777   4.760   0.171  1.00  1.68           H  
ATOM   4292  HE2 PHE A 276      -7.502   4.792  -0.078  1.00  1.68           H  
ATOM   4293  HZ  PHE A 276      -9.715   5.052  -1.165  1.00  1.68           H  
ATOM   4294  N   LEU A 277     -10.434   1.254   6.375  1.00  1.69           N  
ATOM   4295  CA  LEU A 277     -10.559   0.831   7.778  1.00  1.69           C  
ATOM   4296  C   LEU A 277     -10.372  -0.700   7.848  1.00  1.69           C  
ATOM   4297  O   LEU A 277     -10.866  -1.419   6.983  1.00  1.69           O  
ATOM   4298  CB  LEU A 277     -11.930   1.255   8.359  1.00  1.69           C  
ATOM   4299  CG  LEU A 277     -12.111   0.944   9.851  1.00  1.69           C  
ATOM   4300  CD1 LEU A 277     -11.159   1.822  10.660  1.00  1.69           C  
ATOM   4301  CD2 LEU A 277     -13.523   1.190  10.314  1.00  1.69           C  
ATOM   4302  H   LEU A 277     -11.180   0.957   5.746  1.00  1.69           H  
ATOM   4303  HA  LEU A 277      -9.773   1.303   8.363  1.00  1.69           H  
ATOM   4304 1HB  LEU A 277     -12.063   2.322   8.209  1.00  1.69           H  
ATOM   4305 2HB  LEU A 277     -12.713   0.732   7.807  1.00  1.69           H  
ATOM   4306  HG  LEU A 277     -11.866  -0.082  10.001  1.00  1.69           H  
ATOM   4307 1HD1 LEU A 277     -11.247   1.598  11.713  1.00  1.69           H  
ATOM   4308 2HD1 LEU A 277     -10.137   1.649  10.337  1.00  1.69           H  
ATOM   4309 3HD1 LEU A 277     -11.408   2.850  10.499  1.00  1.69           H  
ATOM   4310 1HD2 LEU A 277     -13.586   0.937  11.369  1.00  1.69           H  
ATOM   4311 2HD2 LEU A 277     -13.776   2.219  10.180  1.00  1.69           H  
ATOM   4312 3HD2 LEU A 277     -14.208   0.585   9.764  1.00  1.69           H  
ATOM   4313  N   ASP A 278      -9.589  -1.220   8.803  1.00  1.68           N  
ATOM   4314  CA  ASP A 278      -9.375  -2.672   8.838  1.00  1.68           C  
ATOM   4315  C   ASP A 278     -10.714  -3.391   9.033  1.00  1.68           C  
ATOM   4316  O   ASP A 278     -11.493  -2.975   9.887  1.00  1.68           O  
ATOM   4317  CB  ASP A 278      -8.418  -3.085   9.964  1.00  1.68           C  
ATOM   4318  CG  ASP A 278      -7.984  -4.565   9.903  1.00  1.68           C  
ATOM   4319  OD1 ASP A 278      -8.729  -5.439  10.338  1.00  1.68           O  
ATOM   4320  OD2 ASP A 278      -6.907  -4.809   9.413  1.00  1.68           O  
ATOM   4321  H   ASP A 278      -9.199  -0.643   9.557  1.00  1.68           H  
ATOM   4322  HA  ASP A 278      -8.915  -2.953   7.898  1.00  1.68           H  
ATOM   4323 1HB  ASP A 278      -7.530  -2.452   9.936  1.00  1.68           H  
ATOM   4324 2HB  ASP A 278      -8.898  -2.913  10.912  1.00  1.68           H  
ATOM   4325  N   PRO A 279     -11.034  -4.471   8.306  1.00  1.65           N  
ATOM   4326  CA  PRO A 279     -12.238  -5.259   8.500  1.00  1.65           C  
ATOM   4327  C   PRO A 279     -12.526  -5.574   9.964  1.00  1.65           C  
ATOM   4328  O   PRO A 279     -13.685  -5.628  10.370  1.00  1.65           O  
ATOM   4329  CB  PRO A 279     -11.937  -6.510   7.685  1.00  1.65           C  
ATOM   4330  CG  PRO A 279     -11.040  -6.012   6.568  1.00  1.65           C  
ATOM   4331  CD  PRO A 279     -10.173  -4.946   7.206  1.00  1.65           C  
ATOM   4332  HA  PRO A 279     -13.089  -4.732   8.062  1.00  1.65           H  
ATOM   4333 1HB  PRO A 279     -11.434  -7.256   8.328  1.00  1.65           H  
ATOM   4334 2HB  PRO A 279     -12.867  -6.966   7.328  1.00  1.65           H  
ATOM   4335 1HG  PRO A 279     -10.455  -6.843   6.149  1.00  1.65           H  
ATOM   4336 2HG  PRO A 279     -11.657  -5.612   5.745  1.00  1.65           H  
ATOM   4337 1HD  PRO A 279      -9.234  -5.378   7.578  1.00  1.65           H  
ATOM   4338 2HD  PRO A 279     -10.012  -4.143   6.468  1.00  1.65           H  
ATOM   4339  N   ALA A 280     -11.497  -5.790  10.795  1.00  1.60           N  
ATOM   4340  CA  ALA A 280     -11.770  -6.069  12.202  1.00  1.60           C  
ATOM   4341  C   ALA A 280     -12.434  -4.867  12.872  1.00  1.60           C  
ATOM   4342  O   ALA A 280     -13.297  -5.008  13.745  1.00  1.60           O  
ATOM   4343  CB  ALA A 280     -10.495  -6.428  12.923  1.00  1.60           C  
ATOM   4344  H   ALA A 280     -10.517  -5.727  10.488  1.00  1.60           H  
ATOM   4345  HA  ALA A 280     -12.465  -6.905  12.255  1.00  1.60           H  
ATOM   4346 1HB  ALA A 280     -10.712  -6.651  13.965  1.00  1.60           H  
ATOM   4347 2HB  ALA A 280     -10.044  -7.295  12.446  1.00  1.60           H  
ATOM   4348 3HB  ALA A 280      -9.804  -5.584  12.865  1.00  1.60           H  
ATOM   4349  N   GLN A 281     -11.981  -3.677  12.474  1.00  1.52           N  
ATOM   4350  CA  GLN A 281     -12.443  -2.412  13.014  1.00  1.52           C  
ATOM   4351  C   GLN A 281     -13.839  -2.135  12.477  1.00  1.52           C  
ATOM   4352  O   GLN A 281     -14.712  -1.640  13.196  1.00  1.52           O  
ATOM   4353  CB  GLN A 281     -11.464  -1.307  12.629  1.00  1.52           C  
ATOM   4354  CG  GLN A 281     -10.070  -1.409  13.264  1.00  1.52           C  
ATOM   4355  CD  GLN A 281      -9.037  -0.346  12.711  1.00  1.52           C  
ATOM   4356  OE1 GLN A 281      -8.846  -0.112  11.486  1.00  1.52           O  
ATOM   4357  NE2 GLN A 281      -8.361   0.288  13.664  1.00  1.52           N  
ATOM   4358  H   GLN A 281     -11.316  -3.645  11.710  1.00  1.52           H  
ATOM   4359  HA  GLN A 281     -12.497  -2.486  14.099  1.00  1.52           H  
ATOM   4360 1HB  GLN A 281     -11.302  -1.343  11.592  1.00  1.52           H  
ATOM   4361 2HB  GLN A 281     -11.889  -0.341  12.875  1.00  1.52           H  
ATOM   4362 1HG  GLN A 281     -10.173  -1.255  14.336  1.00  1.52           H  
ATOM   4363 2HG  GLN A 281      -9.677  -2.409  13.075  1.00  1.52           H  
ATOM   4364 1HE2 GLN A 281      -7.675   1.008  13.435  1.00  1.52           H  
ATOM   4365 2HE2 GLN A 281      -8.529   0.041  14.618  1.00  1.52           H  
ATOM   4366  N   ILE A 282     -14.061  -2.514  11.211  1.00  1.44           N  
ATOM   4367  CA  ILE A 282     -15.366  -2.323  10.592  1.00  1.44           C  
ATOM   4368  C   ILE A 282     -16.392  -3.179  11.305  1.00  1.44           C  
ATOM   4369  O   ILE A 282     -17.472  -2.694  11.654  1.00  1.44           O  
ATOM   4370  CB  ILE A 282     -15.390  -2.714   9.101  1.00  1.44           C  
ATOM   4371  CG1 ILE A 282     -14.543  -1.773   8.278  1.00  1.44           C  
ATOM   4372  CG2 ILE A 282     -16.813  -2.713   8.602  1.00  1.44           C  
ATOM   4373  CD1 ILE A 282     -14.319  -2.234   6.881  1.00  1.44           C  
ATOM   4374  H   ILE A 282     -13.284  -2.904  10.676  1.00  1.44           H  
ATOM   4375  HA  ILE A 282     -15.655  -1.280  10.690  1.00  1.44           H  
ATOM   4376  HB  ILE A 282     -14.977  -3.707   8.988  1.00  1.44           H  
ATOM   4377 1HG1 ILE A 282     -15.027  -0.806   8.229  1.00  1.44           H  
ATOM   4378 2HG1 ILE A 282     -13.567  -1.665   8.759  1.00  1.44           H  
ATOM   4379 1HG2 ILE A 282     -16.828  -3.006   7.555  1.00  1.44           H  
ATOM   4380 2HG2 ILE A 282     -17.404  -3.419   9.186  1.00  1.44           H  
ATOM   4381 3HG2 ILE A 282     -17.225  -1.718   8.715  1.00  1.44           H  
ATOM   4382 1HD1 ILE A 282     -13.707  -1.523   6.386  1.00  1.44           H  
ATOM   4383 2HD1 ILE A 282     -13.823  -3.171   6.860  1.00  1.44           H  
ATOM   4384 3HD1 ILE A 282     -15.271  -2.322   6.368  1.00  1.44           H  
ATOM   4385  N   ARG A 283     -16.049  -4.449  11.544  1.00  1.36           N  
ATOM   4386  CA  ARG A 283     -16.950  -5.356  12.233  1.00  1.36           C  
ATOM   4387  C   ARG A 283     -17.251  -4.862  13.641  1.00  1.36           C  
ATOM   4388  O   ARG A 283     -18.408  -4.903  14.071  1.00  1.36           O  
ATOM   4389  CB  ARG A 283     -16.374  -6.765  12.283  1.00  1.36           C  
ATOM   4390  CG  ARG A 283     -16.381  -7.524  10.945  1.00  1.36           C  
ATOM   4391  CD  ARG A 283     -16.088  -8.980  11.130  1.00  1.36           C  
ATOM   4392  NE  ARG A 283     -14.735  -9.232  11.641  1.00  1.36           N  
ATOM   4393  CZ  ARG A 283     -13.631  -9.413  10.879  1.00  1.36           C  
ATOM   4394  NH1 ARG A 283     -13.713  -9.377   9.568  1.00  1.36           N  
ATOM   4395  NH2 ARG A 283     -12.462  -9.641  11.457  1.00  1.36           N  
ATOM   4396  H   ARG A 283     -15.145  -4.797  11.223  1.00  1.36           H  
ATOM   4397  HA  ARG A 283     -17.883  -5.396  11.675  1.00  1.36           H  
ATOM   4398 1HB  ARG A 283     -15.333  -6.706  12.613  1.00  1.36           H  
ATOM   4399 2HB  ARG A 283     -16.916  -7.359  13.014  1.00  1.36           H  
ATOM   4400 1HG  ARG A 283     -17.367  -7.431  10.491  1.00  1.36           H  
ATOM   4401 2HG  ARG A 283     -15.640  -7.105  10.274  1.00  1.36           H  
ATOM   4402 1HD  ARG A 283     -16.801  -9.402  11.837  1.00  1.36           H  
ATOM   4403 2HD  ARG A 283     -16.188  -9.488  10.172  1.00  1.36           H  
ATOM   4404  HE  ARG A 283     -14.619  -9.272  12.644  1.00  1.36           H  
ATOM   4405 1HH1 ARG A 283     -14.602  -9.204   9.123  1.00  1.36           H  
ATOM   4406 2HH1 ARG A 283     -12.888  -9.537   9.009  1.00  1.36           H  
ATOM   4407 1HH2 ARG A 283     -12.397  -9.678  12.465  1.00  1.36           H  
ATOM   4408 2HH2 ARG A 283     -11.638  -9.780  10.890  1.00  1.36           H  
ATOM   4409  N   LEU A 284     -16.243  -4.331  14.349  1.00  1.29           N  
ATOM   4410  CA  LEU A 284     -16.525  -3.793  15.670  1.00  1.29           C  
ATOM   4411  C   LEU A 284     -17.515  -2.651  15.604  1.00  1.29           C  
ATOM   4412  O   LEU A 284     -18.480  -2.624  16.375  1.00  1.29           O  
ATOM   4413  CB  LEU A 284     -15.290  -3.287  16.396  1.00  1.29           C  
ATOM   4414  CG  LEU A 284     -15.665  -2.620  17.754  1.00  1.29           C  
ATOM   4415  CD1 LEU A 284     -16.350  -3.630  18.650  1.00  1.29           C  
ATOM   4416  CD2 LEU A 284     -14.461  -2.083  18.423  1.00  1.29           C  
ATOM   4417  H   LEU A 284     -15.285  -4.333  13.992  1.00  1.29           H  
ATOM   4418  HA  LEU A 284     -16.965  -4.587  16.270  1.00  1.29           H  
ATOM   4419 1HB  LEU A 284     -14.610  -4.117  16.578  1.00  1.29           H  
ATOM   4420 2HB  LEU A 284     -14.788  -2.548  15.768  1.00  1.29           H  
ATOM   4421  HG  LEU A 284     -16.366  -1.805  17.567  1.00  1.29           H  
ATOM   4422 1HD1 LEU A 284     -16.625  -3.142  19.585  1.00  1.29           H  
ATOM   4423 2HD1 LEU A 284     -17.247  -4.007  18.158  1.00  1.29           H  
ATOM   4424 3HD1 LEU A 284     -15.669  -4.455  18.854  1.00  1.29           H  
ATOM   4425 1HD2 LEU A 284     -14.767  -1.625  19.362  1.00  1.29           H  
ATOM   4426 2HD2 LEU A 284     -13.757  -2.893  18.626  1.00  1.29           H  
ATOM   4427 3HD2 LEU A 284     -13.988  -1.342  17.782  1.00  1.29           H  
ATOM   4428  N   LEU A 285     -17.278  -1.691  14.705  1.00  1.23           N  
ATOM   4429  CA  LEU A 285     -18.179  -0.558  14.616  1.00  1.23           C  
ATOM   4430  C   LEU A 285     -19.577  -1.009  14.193  1.00  1.23           C  
ATOM   4431  O   LEU A 285     -20.572  -0.513  14.721  1.00  1.23           O  
ATOM   4432  CB  LEU A 285     -17.609   0.513  13.672  1.00  1.23           C  
ATOM   4433  CG  LEU A 285     -16.357   1.238  14.216  1.00  1.23           C  
ATOM   4434  CD1 LEU A 285     -15.831   2.222  13.169  1.00  1.23           C  
ATOM   4435  CD2 LEU A 285     -16.710   1.931  15.526  1.00  1.23           C  
ATOM   4436  H   LEU A 285     -16.464  -1.750  14.089  1.00  1.23           H  
ATOM   4437  HA  LEU A 285     -18.257  -0.112  15.603  1.00  1.23           H  
ATOM   4438 1HB  LEU A 285     -17.323   0.021  12.738  1.00  1.23           H  
ATOM   4439 2HB  LEU A 285     -18.366   1.248  13.455  1.00  1.23           H  
ATOM   4440  HG  LEU A 285     -15.575   0.498  14.402  1.00  1.23           H  
ATOM   4441 1HD1 LEU A 285     -14.936   2.717  13.539  1.00  1.23           H  
ATOM   4442 2HD1 LEU A 285     -15.597   1.682  12.263  1.00  1.23           H  
ATOM   4443 3HD1 LEU A 285     -16.596   2.970  12.959  1.00  1.23           H  
ATOM   4444 1HD2 LEU A 285     -15.835   2.409  15.925  1.00  1.23           H  
ATOM   4445 2HD2 LEU A 285     -17.488   2.676  15.354  1.00  1.23           H  
ATOM   4446 3HD2 LEU A 285     -17.065   1.195  16.230  1.00  1.23           H  
ATOM   4447  N   ARG A 286     -19.681  -1.988  13.291  1.00  1.18           N  
ATOM   4448  CA  ARG A 286     -21.000  -2.494  12.928  1.00  1.18           C  
ATOM   4449  C   ARG A 286     -21.697  -3.044  14.171  1.00  1.18           C  
ATOM   4450  O   ARG A 286     -22.862  -2.732  14.435  1.00  1.18           O  
ATOM   4451  CB  ARG A 286     -20.916  -3.590  11.876  1.00  1.18           C  
ATOM   4452  CG  ARG A 286     -22.281  -4.153  11.463  1.00  1.18           C  
ATOM   4453  CD  ARG A 286     -22.185  -5.169  10.383  1.00  1.18           C  
ATOM   4454  NE  ARG A 286     -23.497  -5.747  10.055  1.00  1.18           N  
ATOM   4455  CZ  ARG A 286     -23.719  -6.648   9.075  1.00  1.18           C  
ATOM   4456  NH1 ARG A 286     -22.722  -7.069   8.328  1.00  1.18           N  
ATOM   4457  NH2 ARG A 286     -24.941  -7.108   8.858  1.00  1.18           N  
ATOM   4458  H   ARG A 286     -18.848  -2.373  12.846  1.00  1.18           H  
ATOM   4459  HA  ARG A 286     -21.593  -1.673  12.528  1.00  1.18           H  
ATOM   4460 1HB  ARG A 286     -20.418  -3.205  10.988  1.00  1.18           H  
ATOM   4461 2HB  ARG A 286     -20.312  -4.413  12.256  1.00  1.18           H  
ATOM   4462 1HG  ARG A 286     -22.743  -4.624  12.331  1.00  1.18           H  
ATOM   4463 2HG  ARG A 286     -22.924  -3.345  11.112  1.00  1.18           H  
ATOM   4464 1HD  ARG A 286     -21.778  -4.711   9.482  1.00  1.18           H  
ATOM   4465 2HD  ARG A 286     -21.530  -5.978  10.709  1.00  1.18           H  
ATOM   4466  HE  ARG A 286     -24.303  -5.453  10.623  1.00  1.18           H  
ATOM   4467 1HH1 ARG A 286     -21.789  -6.720   8.491  1.00  1.18           H  
ATOM   4468 2HH1 ARG A 286     -22.890  -7.739   7.593  1.00  1.18           H  
ATOM   4469 1HH2 ARG A 286     -25.717  -6.786   9.426  1.00  1.18           H  
ATOM   4470 2HH2 ARG A 286     -25.103  -7.775   8.123  1.00  1.18           H  
ATOM   4471  N   GLY A 287     -20.951  -3.820  14.961  1.00  1.13           N  
ATOM   4472  CA  GLY A 287     -21.447  -4.413  16.189  1.00  1.13           C  
ATOM   4473  C   GLY A 287     -21.967  -3.342  17.134  1.00  1.13           C  
ATOM   4474  O   GLY A 287     -23.106  -3.427  17.602  1.00  1.13           O  
ATOM   4475  H   GLY A 287     -19.991  -4.031  14.685  1.00  1.13           H  
ATOM   4476 1HA  GLY A 287     -22.241  -5.123  15.959  1.00  1.13           H  
ATOM   4477 2HA  GLY A 287     -20.640  -4.967  16.669  1.00  1.13           H  
ATOM   4478  N   LEU A 288     -21.145  -2.330  17.406  1.00  1.08           N  
ATOM   4479  CA  LEU A 288     -21.548  -1.264  18.308  1.00  1.08           C  
ATOM   4480  C   LEU A 288     -22.777  -0.526  17.775  1.00  1.08           C  
ATOM   4481  O   LEU A 288     -23.684  -0.213  18.537  1.00  1.08           O  
ATOM   4482  CB  LEU A 288     -20.381  -0.283  18.518  1.00  1.08           C  
ATOM   4483  CG  LEU A 288     -19.187  -0.786  19.346  1.00  1.08           C  
ATOM   4484  CD1 LEU A 288     -18.051   0.246  19.265  1.00  1.08           C  
ATOM   4485  CD2 LEU A 288     -19.628  -1.001  20.804  1.00  1.08           C  
ATOM   4486  H   LEU A 288     -20.219  -2.321  16.978  1.00  1.08           H  
ATOM   4487  HA  LEU A 288     -21.801  -1.706  19.268  1.00  1.08           H  
ATOM   4488 1HB  LEU A 288     -19.969  -0.064  17.551  1.00  1.08           H  
ATOM   4489 2HB  LEU A 288     -20.758   0.635  18.965  1.00  1.08           H  
ATOM   4490  HG  LEU A 288     -18.824  -1.728  18.926  1.00  1.08           H  
ATOM   4491 1HD1 LEU A 288     -17.195  -0.112  19.842  1.00  1.08           H  
ATOM   4492 2HD1 LEU A 288     -17.760   0.372  18.233  1.00  1.08           H  
ATOM   4493 3HD1 LEU A 288     -18.388   1.199  19.668  1.00  1.08           H  
ATOM   4494 1HD2 LEU A 288     -18.780  -1.360  21.391  1.00  1.08           H  
ATOM   4495 2HD2 LEU A 288     -19.985  -0.055  21.223  1.00  1.08           H  
ATOM   4496 3HD2 LEU A 288     -20.431  -1.736  20.837  1.00  1.08           H  
ATOM   4497  N   LYS A 289     -22.852  -0.299  16.466  1.00  1.04           N  
ATOM   4498  CA  LYS A 289     -24.007   0.380  15.885  1.00  1.04           C  
ATOM   4499  C   LYS A 289     -25.296  -0.420  16.115  1.00  1.04           C  
ATOM   4500  O   LYS A 289     -26.357   0.151  16.381  1.00  1.04           O  
ATOM   4501  CB  LYS A 289     -23.792   0.636  14.390  1.00  1.04           C  
ATOM   4502  CG  LYS A 289     -24.898   1.433  13.723  1.00  1.04           C  
ATOM   4503  CD  LYS A 289     -24.547   1.775  12.283  1.00  1.04           C  
ATOM   4504  CE  LYS A 289     -25.645   2.604  11.634  1.00  1.04           C  
ATOM   4505  NZ  LYS A 289     -25.329   2.942  10.225  1.00  1.04           N  
ATOM   4506  H   LYS A 289     -22.084  -0.575  15.854  1.00  1.04           H  
ATOM   4507  HA  LYS A 289     -24.121   1.342  16.382  1.00  1.04           H  
ATOM   4508 1HB  LYS A 289     -22.857   1.162  14.244  1.00  1.04           H  
ATOM   4509 2HB  LYS A 289     -23.706  -0.319  13.873  1.00  1.04           H  
ATOM   4510 1HG  LYS A 289     -25.814   0.839  13.732  1.00  1.04           H  
ATOM   4511 2HG  LYS A 289     -25.078   2.347  14.270  1.00  1.04           H  
ATOM   4512 1HD  LYS A 289     -23.612   2.340  12.264  1.00  1.04           H  
ATOM   4513 2HD  LYS A 289     -24.405   0.852  11.717  1.00  1.04           H  
ATOM   4514 1HE  LYS A 289     -26.579   2.045  11.664  1.00  1.04           H  
ATOM   4515 2HE  LYS A 289     -25.769   3.531  12.199  1.00  1.04           H  
ATOM   4516 1HZ  LYS A 289     -26.082   3.498   9.836  1.00  1.04           H  
ATOM   4517 2HZ  LYS A 289     -24.468   3.472  10.192  1.00  1.04           H  
ATOM   4518 3HZ  LYS A 289     -25.224   2.094   9.688  1.00  1.04           H  
ATOM   4519  N   GLN A 290     -25.198  -1.747  15.991  1.00  0.98           N  
ATOM   4520  CA  GLN A 290     -26.337  -2.646  16.158  1.00  0.98           C  
ATOM   4521  C   GLN A 290     -26.624  -3.006  17.627  1.00  0.98           C  
ATOM   4522  O   GLN A 290     -27.723  -3.461  17.958  1.00  0.98           O  
ATOM   4523  CB  GLN A 290     -26.089  -3.914  15.339  1.00  0.98           C  
ATOM   4524  CG  GLN A 290     -26.039  -3.659  13.830  1.00  0.98           C  
ATOM   4525  CD  GLN A 290     -25.677  -4.889  13.015  1.00  0.98           C  
ATOM   4526  OE1 GLN A 290     -25.604  -4.824  11.776  1.00  0.98           O  
ATOM   4527  NE2 GLN A 290     -25.461  -6.013  13.689  1.00  0.98           N  
ATOM   4528  H   GLN A 290     -24.293  -2.150  15.741  1.00  0.98           H  
ATOM   4529  HA  GLN A 290     -27.219  -2.148  15.760  1.00  0.98           H  
ATOM   4530 1HB  GLN A 290     -25.124  -4.343  15.634  1.00  0.98           H  
ATOM   4531 2HB  GLN A 290     -26.859  -4.650  15.548  1.00  0.98           H  
ATOM   4532 1HG  GLN A 290     -27.014  -3.303  13.502  1.00  0.98           H  
ATOM   4533 2HG  GLN A 290     -25.282  -2.898  13.635  1.00  0.98           H  
ATOM   4534 1HE2 GLN A 290     -25.227  -6.855  13.210  1.00  0.98           H  
ATOM   4535 2HE2 GLN A 290     -25.532  -6.010  14.690  1.00  0.98           H  
ATOM   4536  N   SER A 291     -25.642  -2.799  18.503  1.00  0.93           N  
ATOM   4537  CA  SER A 291     -25.758  -3.119  19.921  1.00  0.93           C  
ATOM   4538  C   SER A 291     -26.875  -2.377  20.628  1.00  0.93           C  
ATOM   4539  O   SER A 291     -27.079  -1.182  20.440  1.00  0.93           O  
ATOM   4540  CB  SER A 291     -24.481  -2.810  20.663  1.00  0.93           C  
ATOM   4541  OG  SER A 291     -24.660  -3.024  22.042  1.00  0.93           O  
ATOM   4542  H   SER A 291     -24.748  -2.455  18.157  1.00  0.93           H  
ATOM   4543  HA  SER A 291     -25.956  -4.189  20.003  1.00  0.93           H  
ATOM   4544 1HB  SER A 291     -23.667  -3.427  20.285  1.00  0.93           H  
ATOM   4545 2HB  SER A 291     -24.213  -1.770  20.489  1.00  0.93           H  
ATOM   4546  HG  SER A 291     -23.917  -2.586  22.478  1.00  0.93           H  
ATOM   4547  N   ALA A 292     -27.514  -3.067  21.570  1.00  0.88           N  
ATOM   4548  CA  ALA A 292     -28.599  -2.494  22.366  1.00  0.88           C  
ATOM   4549  C   ALA A 292     -28.073  -1.536  23.434  1.00  0.88           C  
ATOM   4550  O   ALA A 292     -28.849  -0.897  24.146  1.00  0.88           O  
ATOM   4551  CB  ALA A 292     -29.399  -3.599  23.026  1.00  0.88           C  
ATOM   4552  H   ALA A 292     -27.267  -4.037  21.703  1.00  0.88           H  
ATOM   4553  HA  ALA A 292     -29.250  -1.930  21.695  1.00  0.88           H  
ATOM   4554 1HB  ALA A 292     -30.222  -3.164  23.594  1.00  0.88           H  
ATOM   4555 2HB  ALA A 292     -29.797  -4.265  22.261  1.00  0.88           H  
ATOM   4556 3HB  ALA A 292     -28.752  -4.161  23.698  1.00  0.88           H  
ATOM   4557  N   THR A 293     -26.749  -1.437  23.541  1.00  0.83           N  
ATOM   4558  CA  THR A 293     -26.112  -0.538  24.484  1.00  0.83           C  
ATOM   4559  C   THR A 293     -25.964   0.864  23.883  1.00  0.83           C  
ATOM   4560  O   THR A 293     -25.611   1.807  24.591  1.00  0.83           O  
ATOM   4561  CB  THR A 293     -24.732  -1.088  24.906  1.00  0.83           C  
ATOM   4562  OG1 THR A 293     -23.862  -1.188  23.762  1.00  0.83           O  
ATOM   4563  CG2 THR A 293     -24.893  -2.456  25.520  1.00  0.83           C  
ATOM   4564  H   THR A 293     -26.156  -2.003  22.940  1.00  0.83           H  
ATOM   4565  HA  THR A 293     -26.741  -0.462  25.372  1.00  0.83           H  
ATOM   4566  HB  THR A 293     -24.286  -0.437  25.625  1.00  0.83           H  
ATOM   4567  HG1 THR A 293     -24.329  -1.656  23.077  1.00  0.83           H  
ATOM   4568 1HG2 THR A 293     -23.916  -2.835  25.819  1.00  0.83           H  
ATOM   4569 2HG2 THR A 293     -25.540  -2.387  26.395  1.00  0.83           H  
ATOM   4570 3HG2 THR A 293     -25.340  -3.132  24.789  1.00  0.83           H  
ATOM   4571  N   MET A 294     -26.227   0.996  22.577  1.00  0.79           N  
ATOM   4572  CA  MET A 294     -26.095   2.272  21.889  1.00  0.79           C  
ATOM   4573  C   MET A 294     -27.466   2.775  21.392  1.00  0.79           C  
ATOM   4574  O   MET A 294     -28.385   1.990  21.157  1.00  0.79           O  
ATOM   4575  CB  MET A 294     -25.091   2.127  20.747  1.00  0.79           C  
ATOM   4576  CG  MET A 294     -23.697   1.578  21.180  1.00  0.79           C  
ATOM   4577  SD  MET A 294     -22.699   2.691  22.176  1.00  0.79           S  
ATOM   4578  CE  MET A 294     -22.213   3.796  20.862  1.00  0.79           C  
ATOM   4579  H   MET A 294     -26.530   0.192  22.026  1.00  0.79           H  
ATOM   4580  HA  MET A 294     -25.712   2.997  22.597  1.00  0.79           H  
ATOM   4581 1HB  MET A 294     -25.493   1.446  19.988  1.00  0.79           H  
ATOM   4582 2HB  MET A 294     -24.943   3.099  20.275  1.00  0.79           H  
ATOM   4583 1HG  MET A 294     -23.831   0.650  21.731  1.00  0.79           H  
ATOM   4584 2HG  MET A 294     -23.127   1.349  20.292  1.00  0.79           H  
ATOM   4585 1HE  MET A 294     -21.555   4.560  21.237  1.00  0.79           H  
ATOM   4586 2HE  MET A 294     -21.695   3.230  20.095  1.00  0.79           H  
ATOM   4587 3HE  MET A 294     -23.100   4.249  20.440  1.00  0.79           H  
ATOM   4588  N   ILE A 295     -27.581   4.084  21.224  1.00  0.76           N  
ATOM   4589  CA  ILE A 295     -28.779   4.778  20.753  1.00  0.76           C  
ATOM   4590  C   ILE A 295     -28.371   5.868  19.761  1.00  0.76           C  
ATOM   4591  O   ILE A 295     -27.341   6.495  19.934  1.00  0.76           O  
ATOM   4592  CB  ILE A 295     -29.504   5.385  21.976  1.00  0.76           C  
ATOM   4593  CG1 ILE A 295     -30.791   5.970  21.584  1.00  0.76           C  
ATOM   4594  CG2 ILE A 295     -28.649   6.464  22.622  1.00  0.76           C  
ATOM   4595  CD1 ILE A 295     -31.698   6.276  22.743  1.00  0.76           C  
ATOM   4596  H   ILE A 295     -26.781   4.640  21.464  1.00  0.76           H  
ATOM   4597  HA  ILE A 295     -29.437   4.070  20.249  1.00  0.76           H  
ATOM   4598  HB  ILE A 295     -29.704   4.598  22.702  1.00  0.76           H  
ATOM   4599 1HG1 ILE A 295     -30.589   6.892  21.051  1.00  0.76           H  
ATOM   4600 2HG1 ILE A 295     -31.296   5.285  20.922  1.00  0.76           H  
ATOM   4601 1HG2 ILE A 295     -29.180   6.870  23.474  1.00  0.76           H  
ATOM   4602 2HG2 ILE A 295     -27.710   6.041  22.947  1.00  0.76           H  
ATOM   4603 3HG2 ILE A 295     -28.463   7.257  21.898  1.00  0.76           H  
ATOM   4604 1HD1 ILE A 295     -32.624   6.720  22.366  1.00  0.76           H  
ATOM   4605 2HD1 ILE A 295     -31.925   5.357  23.283  1.00  0.76           H  
ATOM   4606 3HD1 ILE A 295     -31.210   6.963  23.400  1.00  0.76           H  
ATOM   4607  N   ARG A 296     -29.111   6.115  18.695  1.00  0.73           N  
ATOM   4608  CA  ARG A 296     -28.638   7.174  17.797  1.00  0.73           C  
ATOM   4609  C   ARG A 296     -28.927   8.576  18.331  1.00  0.73           C  
ATOM   4610  O   ARG A 296     -29.913   8.787  19.035  1.00  0.73           O  
ATOM   4611  CB  ARG A 296     -29.246   7.002  16.422  1.00  0.73           C  
ATOM   4612  CG  ARG A 296     -28.786   5.778  15.683  1.00  0.73           C  
ATOM   4613  CD  ARG A 296     -29.576   5.575  14.454  1.00  0.73           C  
ATOM   4614  NE  ARG A 296     -30.954   5.202  14.773  1.00  0.73           N  
ATOM   4615  CZ  ARG A 296     -31.931   4.978  13.865  1.00  0.73           C  
ATOM   4616  NH1 ARG A 296     -31.697   5.096  12.568  1.00  0.73           N  
ATOM   4617  NH2 ARG A 296     -33.137   4.633  14.284  1.00  0.73           N  
ATOM   4618  H   ARG A 296     -29.984   5.610  18.490  1.00  0.73           H  
ATOM   4619  HA  ARG A 296     -27.563   7.073  17.689  1.00  0.73           H  
ATOM   4620 1HB  ARG A 296     -30.323   6.950  16.502  1.00  0.73           H  
ATOM   4621 2HB  ARG A 296     -29.003   7.864  15.808  1.00  0.73           H  
ATOM   4622 1HG  ARG A 296     -27.734   5.897  15.407  1.00  0.73           H  
ATOM   4623 2HG  ARG A 296     -28.905   4.903  16.323  1.00  0.73           H  
ATOM   4624 1HD  ARG A 296     -29.599   6.501  13.889  1.00  0.73           H  
ATOM   4625 2HD  ARG A 296     -29.134   4.788  13.846  1.00  0.73           H  
ATOM   4626  HE  ARG A 296     -31.200   5.105  15.774  1.00  0.73           H  
ATOM   4627 1HH1 ARG A 296     -30.772   5.379  12.219  1.00  0.73           H  
ATOM   4628 2HH1 ARG A 296     -32.438   4.921  11.908  1.00  0.73           H  
ATOM   4629 1HH2 ARG A 296     -33.315   4.542  15.282  1.00  0.73           H  
ATOM   4630 2HH2 ARG A 296     -33.874   4.461  13.619  1.00  0.73           H  
ATOM   4631  N   LEU A 297     -28.120   9.563  17.927  1.00  0.72           N  
ATOM   4632  CA  LEU A 297     -28.389  10.962  18.290  1.00  0.72           C  
ATOM   4633  C   LEU A 297     -29.841  11.326  18.002  1.00  0.72           C  
ATOM   4634  O   LEU A 297     -30.506  11.927  18.840  1.00  0.72           O  
ATOM   4635  CB  LEU A 297     -27.546  11.947  17.475  1.00  0.72           C  
ATOM   4636  CG  LEU A 297     -27.693  13.488  17.853  1.00  0.72           C  
ATOM   4637  CD1 LEU A 297     -26.560  14.306  17.221  1.00  0.72           C  
ATOM   4638  CD2 LEU A 297     -29.017  14.011  17.400  1.00  0.72           C  
ATOM   4639  H   LEU A 297     -27.285   9.325  17.389  1.00  0.72           H  
ATOM   4640  HA  LEU A 297     -28.191  11.089  19.355  1.00  0.72           H  
ATOM   4641 1HB  LEU A 297     -26.494  11.673  17.580  1.00  0.72           H  
ATOM   4642 2HB  LEU A 297     -27.800  11.828  16.458  1.00  0.72           H  
ATOM   4643  HG  LEU A 297     -27.619  13.592  18.932  1.00  0.72           H  
ATOM   4644 1HD1 LEU A 297     -26.663  15.352  17.510  1.00  0.72           H  
ATOM   4645 2HD1 LEU A 297     -25.611  13.946  17.523  1.00  0.72           H  
ATOM   4646 3HD1 LEU A 297     -26.633  14.225  16.156  1.00  0.72           H  
ATOM   4647 1HD2 LEU A 297     -29.099  15.053  17.670  1.00  0.72           H  
ATOM   4648 2HD2 LEU A 297     -29.110  13.923  16.342  1.00  0.72           H  
ATOM   4649 3HD2 LEU A 297     -29.811  13.454  17.870  1.00  0.72           H  
ATOM   4650  N   GLY A 298     -30.340  10.947  16.819  1.00  0.71           N  
ATOM   4651  CA  GLY A 298     -31.688  11.248  16.349  1.00  0.71           C  
ATOM   4652  C   GLY A 298     -32.813  10.707  17.239  1.00  0.71           C  
ATOM   4653  O   GLY A 298     -33.963  11.120  17.105  1.00  0.71           O  
ATOM   4654  H   GLY A 298     -29.736  10.460  16.168  1.00  0.71           H  
ATOM   4655 1HA  GLY A 298     -31.791  12.325  16.241  1.00  0.71           H  
ATOM   4656 2HA  GLY A 298     -31.799  10.834  15.348  1.00  0.71           H  
ATOM   4657  N   GLU A 299     -32.501   9.772  18.136  1.00  0.70           N  
ATOM   4658  CA  GLU A 299     -33.487   9.206  19.043  1.00  0.70           C  
ATOM   4659  C   GLU A 299     -33.527  10.036  20.339  1.00  0.70           C  
ATOM   4660  O   GLU A 299     -34.399   9.847  21.191  1.00  0.70           O  
ATOM   4661  CB  GLU A 299     -33.117   7.758  19.349  1.00  0.70           C  
ATOM   4662  CG  GLU A 299     -33.086   6.819  18.119  1.00  0.70           C  
ATOM   4663  CD  GLU A 299     -32.611   5.411  18.456  1.00  0.70           C  
ATOM   4664  OE1 GLU A 299     -33.120   4.836  19.386  1.00  0.70           O  
ATOM   4665  OE2 GLU A 299     -31.684   4.934  17.808  1.00  0.70           O  
ATOM   4666  H   GLU A 299     -31.535   9.463  18.229  1.00  0.70           H  
ATOM   4667  HA  GLU A 299     -34.469   9.242  18.572  1.00  0.70           H  
ATOM   4668 1HB  GLU A 299     -32.141   7.753  19.779  1.00  0.70           H  
ATOM   4669 2HB  GLU A 299     -33.807   7.344  20.082  1.00  0.70           H  
ATOM   4670 1HG  GLU A 299     -34.086   6.763  17.693  1.00  0.70           H  
ATOM   4671 2HG  GLU A 299     -32.431   7.255  17.373  1.00  0.70           H  
ATOM   4672  N   LEU A 300     -32.548  10.935  20.484  1.00  0.69           N  
ATOM   4673  CA  LEU A 300     -32.378  11.808  21.637  1.00  0.69           C  
ATOM   4674  C   LEU A 300     -32.650  13.277  21.284  1.00  0.69           C  
ATOM   4675  O   LEU A 300     -33.146  14.041  22.124  1.00  0.69           O  
ATOM   4676  CB  LEU A 300     -30.932  11.701  22.141  1.00  0.69           C  
ATOM   4677  CG  LEU A 300     -30.463  10.326  22.612  1.00  0.69           C  
ATOM   4678  CD1 LEU A 300     -28.998  10.399  22.929  1.00  0.69           C  
ATOM   4679  CD2 LEU A 300     -31.239   9.937  23.848  1.00  0.69           C  
ATOM   4680  H   LEU A 300     -31.872  11.040  19.736  1.00  0.69           H  
ATOM   4681  HA  LEU A 300     -33.069  11.500  22.418  1.00  0.69           H  
ATOM   4682 1HB  LEU A 300     -30.265  12.020  21.342  1.00  0.69           H  
ATOM   4683 2HB  LEU A 300     -30.808  12.391  22.975  1.00  0.69           H  
ATOM   4684  HG  LEU A 300     -30.611   9.582  21.817  1.00  0.69           H  
ATOM   4685 1HD1 LEU A 300     -28.643   9.430  23.268  1.00  0.69           H  
ATOM   4686 2HD1 LEU A 300     -28.444  10.691  22.035  1.00  0.69           H  
ATOM   4687 3HD1 LEU A 300     -28.854  11.133  23.705  1.00  0.69           H  
ATOM   4688 1HD2 LEU A 300     -30.902   8.979  24.207  1.00  0.69           H  
ATOM   4689 2HD2 LEU A 300     -31.075  10.678  24.619  1.00  0.69           H  
ATOM   4690 3HD2 LEU A 300     -32.305   9.886  23.607  1.00  0.69           H  
ATOM   4691  N   ALA A 301     -32.282  13.666  20.048  1.00  0.69           N  
ATOM   4692  CA  ALA A 301     -32.338  15.064  19.621  1.00  0.69           C  
ATOM   4693  C   ALA A 301     -32.505  15.285  18.105  1.00  0.69           C  
ATOM   4694  O   ALA A 301     -32.092  14.468  17.288  1.00  0.69           O  
ATOM   4695  CB  ALA A 301     -31.053  15.736  20.053  1.00  0.69           C  
ATOM   4696  H   ALA A 301     -31.887  12.977  19.417  1.00  0.69           H  
ATOM   4697  HA  ALA A 301     -33.191  15.521  20.113  1.00  0.69           H  
ATOM   4698 1HB  ALA A 301     -31.095  16.780  19.779  1.00  0.69           H  
ATOM   4699 2HB  ALA A 301     -30.943  15.634  21.121  1.00  0.69           H  
ATOM   4700 3HB  ALA A 301     -30.223  15.275  19.576  1.00  0.69           H  
ATOM   4701  N   ASP A 302     -33.068  16.441  17.742  1.00  0.70           N  
ATOM   4702  CA  ASP A 302     -33.189  16.855  16.337  1.00  0.70           C  
ATOM   4703  C   ASP A 302     -31.964  17.687  15.959  1.00  0.70           C  
ATOM   4704  O   ASP A 302     -31.509  18.480  16.787  1.00  0.70           O  
ATOM   4705  CB  ASP A 302     -34.448  17.716  16.118  1.00  0.70           C  
ATOM   4706  CG  ASP A 302     -35.789  16.987  16.311  1.00  0.70           C  
ATOM   4707  OD1 ASP A 302     -35.817  15.785  16.271  1.00  0.70           O  
ATOM   4708  OD2 ASP A 302     -36.788  17.668  16.480  1.00  0.70           O  
ATOM   4709  H   ASP A 302     -33.381  17.061  18.486  1.00  0.70           H  
ATOM   4710  HA  ASP A 302     -33.225  15.969  15.699  1.00  0.70           H  
ATOM   4711 1HB  ASP A 302     -34.420  18.566  16.794  1.00  0.70           H  
ATOM   4712 2HB  ASP A 302     -34.422  18.113  15.101  1.00  0.70           H  
ATOM   4713  N   VAL A 303     -31.450  17.573  14.718  1.00  0.73           N  
ATOM   4714  CA  VAL A 303     -30.300  18.409  14.339  1.00  0.73           C  
ATOM   4715  C   VAL A 303     -30.572  19.284  13.097  1.00  0.73           C  
ATOM   4716  O   VAL A 303     -31.106  18.806  12.094  1.00  0.73           O  
ATOM   4717  CB  VAL A 303     -29.065  17.528  14.070  1.00  0.73           C  
ATOM   4718  CG1 VAL A 303     -27.849  18.393  13.724  1.00  0.73           C  
ATOM   4719  CG2 VAL A 303     -28.810  16.649  15.251  1.00  0.73           C  
ATOM   4720  H   VAL A 303     -31.808  16.884  14.041  1.00  0.73           H  
ATOM   4721  HA  VAL A 303     -30.067  19.067  15.171  1.00  0.73           H  
ATOM   4722  HB  VAL A 303     -29.257  16.914  13.196  1.00  0.73           H  
ATOM   4723 1HG1 VAL A 303     -26.997  17.757  13.521  1.00  0.73           H  
ATOM   4724 2HG1 VAL A 303     -28.051  19.002  12.849  1.00  0.73           H  
ATOM   4725 3HG1 VAL A 303     -27.626  19.038  14.565  1.00  0.73           H  
ATOM   4726 1HG2 VAL A 303     -27.955  16.010  15.049  1.00  0.73           H  
ATOM   4727 2HG2 VAL A 303     -28.621  17.244  16.116  1.00  0.73           H  
ATOM   4728 3HG2 VAL A 303     -29.687  16.035  15.425  1.00  0.73           H  
ATOM   4729  N   ASP A 304     -30.179  20.562  13.162  1.00  0.78           N  
ATOM   4730  CA  ASP A 304     -30.333  21.488  12.034  1.00  0.78           C  
ATOM   4731  C   ASP A 304     -29.030  22.223  11.733  1.00  0.78           C  
ATOM   4732  O   ASP A 304     -28.130  22.296  12.563  1.00  0.78           O  
ATOM   4733  CB  ASP A 304     -31.397  22.543  12.363  1.00  0.78           C  
ATOM   4734  CG  ASP A 304     -31.964  23.330  11.169  1.00  0.78           C  
ATOM   4735  OD1 ASP A 304     -31.557  23.068  10.047  1.00  0.78           O  
ATOM   4736  OD2 ASP A 304     -32.741  24.246  11.404  1.00  0.78           O  
ATOM   4737  H   ASP A 304     -29.783  20.897  14.038  1.00  0.78           H  
ATOM   4738  HA  ASP A 304     -30.629  20.925  11.149  1.00  0.78           H  
ATOM   4739 1HB  ASP A 304     -32.225  22.063  12.883  1.00  0.78           H  
ATOM   4740 2HB  ASP A 304     -30.949  23.266  13.037  1.00  0.78           H  
ATOM   4741  N   VAL A 305     -28.971  22.851  10.562  1.00  0.85           N  
ATOM   4742  CA  VAL A 305     -27.775  23.581  10.126  1.00  0.85           C  
ATOM   4743  C   VAL A 305     -27.519  24.888  10.832  1.00  0.85           C  
ATOM   4744  O   VAL A 305     -26.384  25.194  11.169  1.00  0.85           O  
ATOM   4745  CB  VAL A 305     -27.813  23.899   8.626  1.00  0.85           C  
ATOM   4746  CG1 VAL A 305     -26.629  24.813   8.275  1.00  0.85           C  
ATOM   4747  CG2 VAL A 305     -27.736  22.631   7.832  1.00  0.85           C  
ATOM   4748  H   VAL A 305     -29.798  22.799   9.965  1.00  0.85           H  
ATOM   4749  HA  VAL A 305     -26.916  22.936  10.302  1.00  0.85           H  
ATOM   4750  HB  VAL A 305     -28.737  24.432   8.388  1.00  0.85           H  
ATOM   4751 1HG1 VAL A 305     -26.649  25.051   7.213  1.00  0.85           H  
ATOM   4752 2HG1 VAL A 305     -26.696  25.739   8.850  1.00  0.85           H  
ATOM   4753 3HG1 VAL A 305     -25.703  24.307   8.521  1.00  0.85           H  
ATOM   4754 1HG2 VAL A 305     -27.763  22.862   6.770  1.00  0.85           H  
ATOM   4755 2HG2 VAL A 305     -26.810  22.109   8.072  1.00  0.85           H  
ATOM   4756 3HG2 VAL A 305     -28.589  22.016   8.091  1.00  0.85           H  
ATOM   4757  N   GLY A 306     -28.558  25.682  11.020  1.00  0.96           N  
ATOM   4758  CA  GLY A 306     -28.368  27.002  11.602  1.00  0.96           C  
ATOM   4759  C   GLY A 306     -28.478  28.068  10.523  1.00  0.96           C  
ATOM   4760  O   GLY A 306     -29.097  27.844   9.481  1.00  0.96           O  
ATOM   4761  H   GLY A 306     -29.481  25.370  10.741  1.00  0.96           H  
ATOM   4762 1HA  GLY A 306     -29.127  27.173  12.359  1.00  0.96           H  
ATOM   4763 2HA  GLY A 306     -27.395  27.067  12.095  1.00  0.96           H  
ATOM   4764  N   ILE A 307     -27.942  29.248  10.786  1.00  1.08           N  
ATOM   4765  CA  ILE A 307     -28.176  30.368   9.897  1.00  1.08           C  
ATOM   4766  C   ILE A 307     -27.305  30.565   8.685  1.00  1.08           C  
ATOM   4767  O   ILE A 307     -26.079  30.648   8.753  1.00  1.08           O  
ATOM   4768  CB  ILE A 307     -28.155  31.630  10.715  1.00  1.08           C  
ATOM   4769  CG1 ILE A 307     -29.247  31.528  11.601  1.00  1.08           C  
ATOM   4770  CG2 ILE A 307     -28.179  32.856   9.862  1.00  1.08           C  
ATOM   4771  CD1 ILE A 307     -29.221  32.516  12.597  1.00  1.08           C  
ATOM   4772  H   ILE A 307     -27.416  29.403  11.649  1.00  1.08           H  
ATOM   4773  HA  ILE A 307     -29.193  30.256   9.527  1.00  1.08           H  
ATOM   4774  HB  ILE A 307     -27.266  31.649  11.326  1.00  1.08           H  
ATOM   4775 1HG1 ILE A 307     -30.162  31.597  11.048  1.00  1.08           H  
ATOM   4776 2HG1 ILE A 307     -29.217  30.563  12.048  1.00  1.08           H  
ATOM   4777 1HG2 ILE A 307     -28.178  33.745  10.492  1.00  1.08           H  
ATOM   4778 2HG2 ILE A 307     -27.300  32.869   9.219  1.00  1.08           H  
ATOM   4779 3HG2 ILE A 307     -29.066  32.839   9.251  1.00  1.08           H  
ATOM   4780 1HD1 ILE A 307     -30.075  32.398  13.256  1.00  1.08           H  
ATOM   4781 2HD1 ILE A 307     -28.296  32.422  13.172  1.00  1.08           H  
ATOM   4782 3HD1 ILE A 307     -29.255  33.485  12.113  1.00  1.08           H  
ATOM   4783  N   VAL A 308     -27.996  30.675   7.563  1.00  1.21           N  
ATOM   4784  CA  VAL A 308     -27.411  30.966   6.281  1.00  1.21           C  
ATOM   4785  C   VAL A 308     -28.205  32.111   5.668  1.00  1.21           C  
ATOM   4786  O   VAL A 308     -29.368  31.911   5.313  1.00  1.21           O  
ATOM   4787  CB  VAL A 308     -27.533  29.750   5.348  1.00  1.21           C  
ATOM   4788  CG1 VAL A 308     -26.906  30.089   4.015  1.00  1.21           C  
ATOM   4789  CG2 VAL A 308     -26.884  28.510   5.973  1.00  1.21           C  
ATOM   4790  H   VAL A 308     -28.996  30.559   7.616  1.00  1.21           H  
ATOM   4791  HA  VAL A 308     -26.368  31.258   6.408  1.00  1.21           H  
ATOM   4792  HB  VAL A 308     -28.590  29.547   5.173  1.00  1.21           H  
ATOM   4793 1HG1 VAL A 308     -27.014  29.245   3.346  1.00  1.21           H  
ATOM   4794 2HG1 VAL A 308     -27.405  30.960   3.593  1.00  1.21           H  
ATOM   4795 3HG1 VAL A 308     -25.847  30.310   4.154  1.00  1.21           H  
ATOM   4796 1HG2 VAL A 308     -26.996  27.666   5.298  1.00  1.21           H  
ATOM   4797 2HG2 VAL A 308     -25.850  28.700   6.129  1.00  1.21           H  
ATOM   4798 3HG2 VAL A 308     -27.363  28.271   6.926  1.00  1.21           H  
ATOM   4799  N   THR A 309     -27.613  33.297   5.516  1.00  1.31           N  
ATOM   4800  CA  THR A 309     -28.376  34.392   4.918  1.00  1.31           C  
ATOM   4801  C   THR A 309     -27.696  34.893   3.655  1.00  1.31           C  
ATOM   4802  O   THR A 309     -28.171  35.818   2.984  1.00  1.31           O  
ATOM   4803  CB  THR A 309     -28.588  35.559   5.900  1.00  1.31           C  
ATOM   4804  OG1 THR A 309     -27.334  36.101   6.298  1.00  1.31           O  
ATOM   4805  CG2 THR A 309     -29.345  35.104   7.115  1.00  1.31           C  
ATOM   4806  H   THR A 309     -26.658  33.478   5.834  1.00  1.31           H  
ATOM   4807  HA  THR A 309     -29.356  34.018   4.633  1.00  1.31           H  
ATOM   4808  HB  THR A 309     -29.157  36.331   5.410  1.00  1.31           H  
ATOM   4809  HG1 THR A 309     -26.655  35.415   6.334  1.00  1.31           H  
ATOM   4810 1HG2 THR A 309     -29.493  35.946   7.794  1.00  1.31           H  
ATOM   4811 2HG2 THR A 309     -30.312  34.704   6.820  1.00  1.31           H  
ATOM   4812 3HG2 THR A 309     -28.773  34.347   7.603  1.00  1.31           H  
ATOM   4813  N   GLY A 310     -26.535  34.321   3.364  1.00  1.36           N  
ATOM   4814  CA  GLY A 310     -25.709  34.707   2.223  1.00  1.36           C  
ATOM   4815  C   GLY A 310     -24.984  36.008   2.529  1.00  1.36           C  
ATOM   4816  O   GLY A 310     -23.773  36.040   2.755  1.00  1.36           O  
ATOM   4817  H   GLY A 310     -26.215  33.574   3.958  1.00  1.36           H  
ATOM   4818 1HA  GLY A 310     -24.986  33.921   2.010  1.00  1.36           H  
ATOM   4819 2HA  GLY A 310     -26.332  34.828   1.338  1.00  1.36           H  
ATOM   4820  N   ARG A 311     -25.748  37.089   2.638  1.00  1.35           N  
ATOM   4821  CA  ARG A 311     -25.187  38.397   2.941  1.00  1.35           C  
ATOM   4822  C   ARG A 311     -25.145  38.541   4.461  1.00  1.35           C  
ATOM   4823  O   ARG A 311     -25.796  39.405   5.057  1.00  1.35           O  
ATOM   4824  CB  ARG A 311     -26.027  39.493   2.301  1.00  1.35           C  
ATOM   4825  CG  ARG A 311     -26.114  39.409   0.759  1.00  1.35           C  
ATOM   4826  CD  ARG A 311     -24.784  39.584   0.080  1.00  1.35           C  
ATOM   4827  NE  ARG A 311     -24.179  40.904   0.277  1.00  1.35           N  
ATOM   4828  CZ  ARG A 311     -24.432  41.989  -0.489  1.00  1.35           C  
ATOM   4829  NH1 ARG A 311     -25.282  41.905  -1.482  1.00  1.35           N  
ATOM   4830  NH2 ARG A 311     -23.810  43.134  -0.253  1.00  1.35           N  
ATOM   4831  H   ARG A 311     -26.749  36.968   2.501  1.00  1.35           H  
ATOM   4832  HA  ARG A 311     -24.171  38.453   2.549  1.00  1.35           H  
ATOM   4833 1HB  ARG A 311     -27.042  39.464   2.701  1.00  1.35           H  
ATOM   4834 2HB  ARG A 311     -25.603  40.455   2.538  1.00  1.35           H  
ATOM   4835 1HG  ARG A 311     -26.496  38.424   0.488  1.00  1.35           H  
ATOM   4836 2HG  ARG A 311     -26.800  40.169   0.379  1.00  1.35           H  
ATOM   4837 1HD  ARG A 311     -24.090  38.834   0.463  1.00  1.35           H  
ATOM   4838 2HD  ARG A 311     -24.916  39.432  -0.992  1.00  1.35           H  
ATOM   4839  HE  ARG A 311     -23.509  41.005   1.029  1.00  1.35           H  
ATOM   4840 1HH1 ARG A 311     -25.749  41.031  -1.670  1.00  1.35           H  
ATOM   4841 2HH1 ARG A 311     -25.460  42.712  -2.066  1.00  1.35           H  
ATOM   4842 1HH2 ARG A 311     -23.128  43.199   0.492  1.00  1.35           H  
ATOM   4843 2HH2 ARG A 311     -24.000  43.939  -0.835  1.00  1.35           H  
ATOM   4844  N   ASN A 312     -24.326  37.681   5.067  1.00  1.28           N  
ATOM   4845  CA  ASN A 312     -24.240  37.495   6.510  1.00  1.28           C  
ATOM   4846  C   ASN A 312     -23.802  38.753   7.247  1.00  1.28           C  
ATOM   4847  O   ASN A 312     -24.164  38.948   8.409  1.00  1.28           O  
ATOM   4848  CB  ASN A 312     -23.319  36.322   6.827  1.00  1.28           C  
ATOM   4849  CG  ASN A 312     -23.921  34.892   6.489  1.00  1.28           C  
ATOM   4850  OD1 ASN A 312     -25.148  34.676   6.315  1.00  1.28           O  
ATOM   4851  ND2 ASN A 312     -23.026  33.928   6.408  1.00  1.28           N  
ATOM   4852  H   ASN A 312     -23.800  37.064   4.446  1.00  1.28           H  
ATOM   4853  HA  ASN A 312     -25.234  37.251   6.880  1.00  1.28           H  
ATOM   4854 1HB  ASN A 312     -22.393  36.444   6.264  1.00  1.28           H  
ATOM   4855 2HB  ASN A 312     -23.056  36.349   7.887  1.00  1.28           H  
ATOM   4856 1HD2 ASN A 312     -23.307  32.989   6.207  1.00  1.28           H  
ATOM   4857 2HD2 ASN A 312     -22.055  34.130   6.556  1.00  1.28           H  
ATOM   4858  N   SER A 313     -23.069  39.632   6.565  1.00  1.17           N  
ATOM   4859  CA  SER A 313     -22.568  40.873   7.155  1.00  1.17           C  
ATOM   4860  C   SER A 313     -23.684  41.841   7.562  1.00  1.17           C  
ATOM   4861  O   SER A 313     -23.446  42.786   8.313  1.00  1.17           O  
ATOM   4862  CB  SER A 313     -21.630  41.568   6.190  1.00  1.17           C  
ATOM   4863  OG  SER A 313     -22.317  42.025   5.066  1.00  1.17           O  
ATOM   4864  H   SER A 313     -22.838  39.418   5.606  1.00  1.17           H  
ATOM   4865  HA  SER A 313     -22.009  40.617   8.056  1.00  1.17           H  
ATOM   4866 1HB  SER A 313     -21.157  42.408   6.694  1.00  1.17           H  
ATOM   4867 2HB  SER A 313     -20.844  40.881   5.886  1.00  1.17           H  
ATOM   4868  HG  SER A 313     -23.055  42.545   5.412  1.00  1.17           H  
ATOM   4869  N   PHE A 314     -24.902  41.625   7.054  1.00  1.05           N  
ATOM   4870  CA  PHE A 314     -26.016  42.482   7.419  1.00  1.05           C  
ATOM   4871  C   PHE A 314     -26.840  41.913   8.563  1.00  1.05           C  
ATOM   4872  O   PHE A 314     -27.772  42.566   9.030  1.00  1.05           O  
ATOM   4873  CB  PHE A 314     -26.923  42.681   6.226  1.00  1.05           C  
ATOM   4874  CG  PHE A 314     -26.320  43.478   5.159  1.00  1.05           C  
ATOM   4875  CD1 PHE A 314     -25.532  42.875   4.223  1.00  1.05           C  
ATOM   4876  CD2 PHE A 314     -26.563  44.838   5.060  1.00  1.05           C  
ATOM   4877  CE1 PHE A 314     -24.977  43.598   3.199  1.00  1.05           C  
ATOM   4878  CE2 PHE A 314     -26.011  45.572   4.036  1.00  1.05           C  
ATOM   4879  CZ  PHE A 314     -25.215  44.951   3.099  1.00  1.05           C  
ATOM   4880  H   PHE A 314     -25.072  40.839   6.420  1.00  1.05           H  
ATOM   4881  HA  PHE A 314     -25.620  43.449   7.729  1.00  1.05           H  
ATOM   4882 1HB  PHE A 314     -27.214  41.709   5.816  1.00  1.05           H  
ATOM   4883 2HB  PHE A 314     -27.799  43.180   6.561  1.00  1.05           H  
ATOM   4884  HD1 PHE A 314     -25.351  41.807   4.307  1.00  1.05           H  
ATOM   4885  HD2 PHE A 314     -27.199  45.325   5.802  1.00  1.05           H  
ATOM   4886  HE1 PHE A 314     -24.352  43.099   2.472  1.00  1.05           H  
ATOM   4887  HE2 PHE A 314     -26.200  46.642   3.967  1.00  1.05           H  
ATOM   4888  HZ  PHE A 314     -24.775  45.528   2.286  1.00  1.05           H  
ATOM   4889  N   PHE A 315     -26.494  40.708   9.015  1.00  0.95           N  
ATOM   4890  CA  PHE A 315     -27.212  40.045  10.091  1.00  0.95           C  
ATOM   4891  C   PHE A 315     -26.325  39.762  11.292  1.00  0.95           C  
ATOM   4892  O   PHE A 315     -26.794  39.797  12.433  1.00  0.95           O  
ATOM   4893  CB  PHE A 315     -27.812  38.750   9.573  1.00  0.95           C  
ATOM   4894  CG  PHE A 315     -28.816  38.962   8.505  1.00  0.95           C  
ATOM   4895  CD1 PHE A 315     -28.456  38.901   7.173  1.00  0.95           C  
ATOM   4896  CD2 PHE A 315     -30.141  39.199   8.830  1.00  0.95           C  
ATOM   4897  CE1 PHE A 315     -29.392  39.071   6.191  1.00  0.95           C  
ATOM   4898  CE2 PHE A 315     -31.081  39.366   7.846  1.00  0.95           C  
ATOM   4899  CZ  PHE A 315     -30.707  39.297   6.537  1.00  0.95           C  
ATOM   4900  H   PHE A 315     -25.697  40.226   8.608  1.00  0.95           H  
ATOM   4901  HA  PHE A 315     -28.022  40.692  10.417  1.00  0.95           H  
ATOM   4902 1HB  PHE A 315     -27.015  38.117   9.171  1.00  0.95           H  
ATOM   4903 2HB  PHE A 315     -28.286  38.211  10.385  1.00  0.95           H  
ATOM   4904  HD1 PHE A 315     -27.415  38.710   6.908  1.00  0.95           H  
ATOM   4905  HD2 PHE A 315     -30.436  39.243   9.881  1.00  0.95           H  
ATOM   4906  HE1 PHE A 315     -29.094  39.018   5.141  1.00  0.95           H  
ATOM   4907  HE2 PHE A 315     -32.128  39.546   8.103  1.00  0.95           H  
ATOM   4908  HZ  PHE A 315     -31.454  39.423   5.769  1.00  0.95           H  
ATOM   4909  N   THR A 316     -25.054  39.447  11.042  1.00  0.86           N  
ATOM   4910  CA  THR A 316     -24.145  39.094  12.121  1.00  0.86           C  
ATOM   4911  C   THR A 316     -23.208  40.263  12.456  1.00  0.86           C  
ATOM   4912  O   THR A 316     -22.574  40.843  11.572  1.00  0.86           O  
ATOM   4913  CB  THR A 316     -23.358  37.846  11.707  1.00  0.86           C  
ATOM   4914  OG1 THR A 316     -22.637  38.115  10.489  1.00  0.86           O  
ATOM   4915  CG2 THR A 316     -24.345  36.705  11.416  1.00  0.86           C  
ATOM   4916  H   THR A 316     -24.713  39.422  10.087  1.00  0.86           H  
ATOM   4917  HA  THR A 316     -24.728  38.857  13.007  1.00  0.86           H  
ATOM   4918  HB  THR A 316     -22.668  37.558  12.499  1.00  0.86           H  
ATOM   4919  HG1 THR A 316     -23.278  38.396   9.800  1.00  0.86           H  
ATOM   4920 1HG2 THR A 316     -23.796  35.815  11.110  1.00  0.86           H  
ATOM   4921 2HG2 THR A 316     -24.924  36.489  12.301  1.00  0.86           H  
ATOM   4922 3HG2 THR A 316     -25.018  37.008  10.613  1.00  0.86           H  
ATOM   4923  N   PHE A 317     -23.103  40.566  13.753  1.00  0.80           N  
ATOM   4924  CA  PHE A 317     -22.341  41.711  14.254  1.00  0.80           C  
ATOM   4925  C   PHE A 317     -21.461  41.470  15.481  1.00  0.80           C  
ATOM   4926  O   PHE A 317     -21.723  40.585  16.307  1.00  0.80           O  
ATOM   4927  CB  PHE A 317     -23.324  42.844  14.587  1.00  0.80           C  
ATOM   4928  CG  PHE A 317     -24.075  43.309  13.414  1.00  0.80           C  
ATOM   4929  CD1 PHE A 317     -25.258  42.720  13.066  1.00  0.80           C  
ATOM   4930  CD2 PHE A 317     -23.579  44.309  12.620  1.00  0.80           C  
ATOM   4931  CE1 PHE A 317     -25.901  43.117  11.948  1.00  0.80           C  
ATOM   4932  CE2 PHE A 317     -24.245  44.710  11.505  1.00  0.80           C  
ATOM   4933  CZ  PHE A 317     -25.404  44.097  11.176  1.00  0.80           C  
ATOM   4934  H   PHE A 317     -23.638  40.009  14.412  1.00  0.80           H  
ATOM   4935  HA  PHE A 317     -21.691  42.049  13.446  1.00  0.80           H  
ATOM   4936 1HB  PHE A 317     -24.043  42.492  15.328  1.00  0.80           H  
ATOM   4937 2HB  PHE A 317     -22.791  43.687  15.026  1.00  0.80           H  
ATOM   4938  HD1 PHE A 317     -25.666  41.911  13.679  1.00  0.80           H  
ATOM   4939  HD2 PHE A 317     -22.649  44.763  12.882  1.00  0.80           H  
ATOM   4940  HE1 PHE A 317     -26.809  42.633  11.658  1.00  0.80           H  
ATOM   4941  HE2 PHE A 317     -23.844  45.497  10.873  1.00  0.80           H  
ATOM   4942  HZ  PHE A 317     -25.925  44.375  10.297  1.00  0.80           H  
ATOM   4943  N   THR A 318     -20.431  42.299  15.611  1.00  0.76           N  
ATOM   4944  CA  THR A 318     -19.625  42.353  16.823  1.00  0.76           C  
ATOM   4945  C   THR A 318     -20.375  43.232  17.799  1.00  0.76           C  
ATOM   4946  O   THR A 318     -21.264  43.978  17.380  1.00  0.76           O  
ATOM   4947  CB  THR A 318     -18.241  42.959  16.545  1.00  0.76           C  
ATOM   4948  OG1 THR A 318     -18.388  44.340  16.096  1.00  0.76           O  
ATOM   4949  CG2 THR A 318     -17.525  42.165  15.465  1.00  0.76           C  
ATOM   4950  H   THR A 318     -20.235  42.952  14.868  1.00  0.76           H  
ATOM   4951  HA  THR A 318     -19.516  41.363  17.262  1.00  0.76           H  
ATOM   4952  HB  THR A 318     -17.639  42.936  17.455  1.00  0.76           H  
ATOM   4953  HG1 THR A 318     -17.531  44.645  15.755  1.00  0.76           H  
ATOM   4954 1HG2 THR A 318     -16.543  42.603  15.280  1.00  0.76           H  
ATOM   4955 2HG2 THR A 318     -17.396  41.145  15.789  1.00  0.76           H  
ATOM   4956 3HG2 THR A 318     -18.110  42.184  14.549  1.00  0.76           H  
ATOM   4957  N   ASP A 319     -19.994  43.218  19.072  1.00  0.74           N  
ATOM   4958  CA  ASP A 319     -20.659  44.093  20.030  1.00  0.74           C  
ATOM   4959  C   ASP A 319     -20.414  45.551  19.672  1.00  0.74           C  
ATOM   4960  O   ASP A 319     -21.286  46.407  19.841  1.00  0.74           O  
ATOM   4961  CB  ASP A 319     -20.140  43.820  21.434  1.00  0.74           C  
ATOM   4962  CG  ASP A 319     -21.020  44.377  22.539  1.00  0.74           C  
ATOM   4963  OD1 ASP A 319     -22.109  43.856  22.705  1.00  0.74           O  
ATOM   4964  OD2 ASP A 319     -20.645  45.333  23.184  1.00  0.74           O  
ATOM   4965  H   ASP A 319     -19.263  42.587  19.377  1.00  0.74           H  
ATOM   4966  HA  ASP A 319     -21.728  43.917  19.996  1.00  0.74           H  
ATOM   4967 1HB  ASP A 319     -20.049  42.747  21.573  1.00  0.74           H  
ATOM   4968 2HB  ASP A 319     -19.148  44.255  21.536  1.00  0.74           H  
ATOM   4969  N   ALA A 320     -19.221  45.835  19.139  1.00  0.73           N  
ATOM   4970  CA  ALA A 320     -18.880  47.193  18.764  1.00  0.73           C  
ATOM   4971  C   ALA A 320     -19.834  47.699  17.697  1.00  0.73           C  
ATOM   4972  O   ALA A 320     -20.300  48.840  17.771  1.00  0.73           O  
ATOM   4973  CB  ALA A 320     -17.451  47.255  18.259  1.00  0.73           C  
ATOM   4974  H   ALA A 320     -18.550  45.095  19.004  1.00  0.73           H  
ATOM   4975  HA  ALA A 320     -18.984  47.829  19.644  1.00  0.73           H  
ATOM   4976 1HB  ALA A 320     -17.202  48.281  17.994  1.00  0.73           H  
ATOM   4977 2HB  ALA A 320     -16.773  46.906  19.038  1.00  0.73           H  
ATOM   4978 3HB  ALA A 320     -17.351  46.620  17.382  1.00  0.73           H  
ATOM   4979  N   LYS A 321     -20.166  46.843  16.721  1.00  0.72           N  
ATOM   4980  CA  LYS A 321     -21.096  47.291  15.695  1.00  0.72           C  
ATOM   4981  C   LYS A 321     -22.512  47.393  16.229  1.00  0.72           C  
ATOM   4982  O   LYS A 321     -23.246  48.308  15.858  1.00  0.72           O  
ATOM   4983  CB  LYS A 321     -21.075  46.411  14.458  1.00  0.72           C  
ATOM   4984  CG  LYS A 321     -19.825  46.519  13.609  1.00  0.72           C  
ATOM   4985  CD  LYS A 321     -19.935  45.632  12.369  1.00  0.72           C  
ATOM   4986  CE  LYS A 321     -18.704  45.743  11.485  1.00  0.72           C  
ATOM   4987  NZ  LYS A 321     -18.817  44.885  10.272  1.00  0.72           N  
ATOM   4988  H   LYS A 321     -19.752  45.907  16.678  1.00  0.72           H  
ATOM   4989  HA  LYS A 321     -20.793  48.288  15.382  1.00  0.72           H  
ATOM   4990 1HB  LYS A 321     -21.174  45.372  14.767  1.00  0.72           H  
ATOM   4991 2HB  LYS A 321     -21.929  46.663  13.836  1.00  0.72           H  
ATOM   4992 1HG  LYS A 321     -19.684  47.555  13.298  1.00  0.72           H  
ATOM   4993 2HG  LYS A 321     -18.963  46.211  14.196  1.00  0.72           H  
ATOM   4994 1HD  LYS A 321     -20.060  44.591  12.677  1.00  0.72           H  
ATOM   4995 2HD  LYS A 321     -20.808  45.928  11.787  1.00  0.72           H  
ATOM   4996 1HE  LYS A 321     -18.578  46.780  11.176  1.00  0.72           H  
ATOM   4997 2HE  LYS A 321     -17.827  45.435  12.056  1.00  0.72           H  
ATOM   4998 1HZ  LYS A 321     -17.982  44.986   9.711  1.00  0.72           H  
ATOM   4999 2HZ  LYS A 321     -18.925  43.919  10.545  1.00  0.72           H  
ATOM   5000 3HZ  LYS A 321     -19.623  45.169   9.730  1.00  0.72           H  
ATOM   5001  N   ALA A 322     -22.922  46.475  17.111  1.00  0.72           N  
ATOM   5002  CA  ALA A 322     -24.287  46.561  17.615  1.00  0.72           C  
ATOM   5003  C   ALA A 322     -24.481  47.907  18.303  1.00  0.72           C  
ATOM   5004  O   ALA A 322     -25.498  48.586  18.098  1.00  0.72           O  
ATOM   5005  CB  ALA A 322     -24.579  45.427  18.596  1.00  0.72           C  
ATOM   5006  H   ALA A 322     -22.302  45.717  17.402  1.00  0.72           H  
ATOM   5007  HA  ALA A 322     -24.972  46.498  16.770  1.00  0.72           H  
ATOM   5008 1HB  ALA A 322     -25.605  45.508  18.953  1.00  0.72           H  
ATOM   5009 2HB  ALA A 322     -24.442  44.466  18.095  1.00  0.72           H  
ATOM   5010 3HB  ALA A 322     -23.892  45.491  19.445  1.00  0.72           H  
ATOM   5011  N   GLN A 323     -23.469  48.324  19.076  1.00  0.72           N  
ATOM   5012  CA  GLN A 323     -23.525  49.594  19.784  1.00  0.72           C  
ATOM   5013  C   GLN A 323     -23.448  50.788  18.837  1.00  0.72           C  
ATOM   5014  O   GLN A 323     -24.210  51.744  18.975  1.00  0.72           O  
ATOM   5015  CB  GLN A 323     -22.362  49.679  20.771  1.00  0.72           C  
ATOM   5016  CG  GLN A 323     -22.370  50.898  21.695  1.00  0.72           C  
ATOM   5017  CD  GLN A 323     -23.554  50.917  22.654  1.00  0.72           C  
ATOM   5018  OE1 GLN A 323     -23.755  49.960  23.422  1.00  0.72           O  
ATOM   5019  NE2 GLN A 323     -24.334  51.997  22.633  1.00  0.72           N  
ATOM   5020  H   GLN A 323     -22.651  47.720  19.204  1.00  0.72           H  
ATOM   5021  HA  GLN A 323     -24.467  49.644  20.327  1.00  0.72           H  
ATOM   5022 1HB  GLN A 323     -22.343  48.781  21.374  1.00  0.72           H  
ATOM   5023 2HB  GLN A 323     -21.425  49.695  20.207  1.00  0.72           H  
ATOM   5024 1HG  GLN A 323     -21.453  50.895  22.281  1.00  0.72           H  
ATOM   5025 2HG  GLN A 323     -22.415  51.796  21.078  1.00  0.72           H  
ATOM   5026 1HE2 GLN A 323     -25.121  52.064  23.249  1.00  0.72           H  
ATOM   5027 2HE2 GLN A 323     -24.131  52.747  22.001  1.00  0.72           H  
ATOM   5028  N   ALA A 324     -22.562  50.712  17.836  1.00  0.72           N  
ATOM   5029  CA  ALA A 324     -22.378  51.797  16.873  1.00  0.72           C  
ATOM   5030  C   ALA A 324     -23.638  52.078  16.082  1.00  0.72           C  
ATOM   5031  O   ALA A 324     -23.945  53.228  15.760  1.00  0.72           O  
ATOM   5032  CB  ALA A 324     -21.270  51.452  15.900  1.00  0.72           C  
ATOM   5033  H   ALA A 324     -21.954  49.898  17.758  1.00  0.72           H  
ATOM   5034  HA  ALA A 324     -22.112  52.695  17.426  1.00  0.72           H  
ATOM   5035 1HB  ALA A 324     -21.126  52.277  15.205  1.00  0.72           H  
ATOM   5036 2HB  ALA A 324     -20.347  51.269  16.450  1.00  0.72           H  
ATOM   5037 3HB  ALA A 324     -21.549  50.558  15.349  1.00  0.72           H  
ATOM   5038  N   LEU A 325     -24.360  51.015  15.762  1.00  0.72           N  
ATOM   5039  CA  LEU A 325     -25.567  51.113  14.977  1.00  0.72           C  
ATOM   5040  C   LEU A 325     -26.800  51.325  15.854  1.00  0.72           C  
ATOM   5041  O   LEU A 325     -27.787  51.893  15.393  1.00  0.72           O  
ATOM   5042  CB  LEU A 325     -25.693  49.850  14.129  1.00  0.72           C  
ATOM   5043  CG  LEU A 325     -24.543  49.623  13.135  1.00  0.72           C  
ATOM   5044  CD1 LEU A 325     -24.716  48.273  12.434  1.00  0.72           C  
ATOM   5045  CD2 LEU A 325     -24.524  50.760  12.146  1.00  0.72           C  
ATOM   5046  H   LEU A 325     -24.030  50.091  16.038  1.00  0.72           H  
ATOM   5047  HA  LEU A 325     -25.473  51.968  14.312  1.00  0.72           H  
ATOM   5048 1HB  LEU A 325     -25.701  48.993  14.802  1.00  0.72           H  
ATOM   5049 2HB  LEU A 325     -26.624  49.887  13.570  1.00  0.72           H  
ATOM   5050  HG  LEU A 325     -23.595  49.599  13.676  1.00  0.72           H  
ATOM   5051 1HD1 LEU A 325     -23.893  48.114  11.742  1.00  0.72           H  
ATOM   5052 2HD1 LEU A 325     -24.717  47.477  13.181  1.00  0.72           H  
ATOM   5053 3HD1 LEU A 325     -25.655  48.261  11.884  1.00  0.72           H  
ATOM   5054 1HD2 LEU A 325     -23.705  50.616  11.442  1.00  0.72           H  
ATOM   5055 2HD2 LEU A 325     -25.470  50.784  11.603  1.00  0.72           H  
ATOM   5056 3HD2 LEU A 325     -24.385  51.701  12.681  1.00  0.72           H  
ATOM   5057  N   GLY A 326     -26.741  50.898  17.126  1.00  0.73           N  
ATOM   5058  CA  GLY A 326     -27.886  51.009  18.028  1.00  0.73           C  
ATOM   5059  C   GLY A 326     -28.881  49.877  17.803  1.00  0.73           C  
ATOM   5060  O   GLY A 326     -30.085  50.050  17.956  1.00  0.73           O  
ATOM   5061  H   GLY A 326     -25.905  50.436  17.474  1.00  0.73           H  
ATOM   5062 1HA  GLY A 326     -27.527  50.986  19.057  1.00  0.73           H  
ATOM   5063 2HA  GLY A 326     -28.377  51.970  17.879  1.00  0.73           H  
ATOM   5064  N   LEU A 327     -28.369  48.712  17.426  1.00  0.73           N  
ATOM   5065  CA  LEU A 327     -29.210  47.565  17.109  1.00  0.73           C  
ATOM   5066  C   LEU A 327     -29.392  46.570  18.243  1.00  0.73           C  
ATOM   5067  O   LEU A 327     -30.023  45.532  18.053  1.00  0.73           O  
ATOM   5068  CB  LEU A 327     -28.613  46.814  15.929  1.00  0.73           C  
ATOM   5069  CG  LEU A 327     -28.477  47.631  14.668  1.00  0.73           C  
ATOM   5070  CD1 LEU A 327     -27.816  46.818  13.565  1.00  0.73           C  
ATOM   5071  CD2 LEU A 327     -29.782  48.082  14.245  1.00  0.73           C  
ATOM   5072  H   LEU A 327     -27.354  48.629  17.373  1.00  0.73           H  
ATOM   5073  HA  LEU A 327     -30.193  47.939  16.828  1.00  0.73           H  
ATOM   5074 1HB  LEU A 327     -27.626  46.439  16.207  1.00  0.73           H  
ATOM   5075 2HB  LEU A 327     -29.257  45.980  15.716  1.00  0.73           H  
ATOM   5076  HG  LEU A 327     -27.880  48.479  14.882  1.00  0.73           H  
ATOM   5077 1HD1 LEU A 327     -27.723  47.432  12.673  1.00  0.73           H  
ATOM   5078 2HD1 LEU A 327     -26.829  46.484  13.886  1.00  0.73           H  
ATOM   5079 3HD1 LEU A 327     -28.426  45.972  13.339  1.00  0.73           H  
ATOM   5080 1HD2 LEU A 327     -29.671  48.692  13.347  1.00  0.73           H  
ATOM   5081 2HD2 LEU A 327     -30.395  47.224  14.036  1.00  0.73           H  
ATOM   5082 3HD2 LEU A 327     -30.240  48.675  15.036  1.00  0.73           H  
ATOM   5083  N   ARG A 328     -28.903  46.879  19.440  1.00  0.73           N  
ATOM   5084  CA  ARG A 328     -28.974  45.911  20.541  1.00  0.73           C  
ATOM   5085  C   ARG A 328     -30.396  45.411  20.830  1.00  0.73           C  
ATOM   5086  O   ARG A 328     -30.586  44.248  21.181  1.00  0.73           O  
ATOM   5087  CB  ARG A 328     -28.429  46.503  21.832  1.00  0.73           C  
ATOM   5088  CG  ARG A 328     -26.932  46.733  21.883  1.00  0.73           C  
ATOM   5089  CD  ARG A 328     -26.535  47.191  23.245  1.00  0.73           C  
ATOM   5090  NE  ARG A 328     -25.146  47.542  23.333  1.00  0.73           N  
ATOM   5091  CZ  ARG A 328     -24.132  46.671  23.428  1.00  0.73           C  
ATOM   5092  NH1 ARG A 328     -24.344  45.375  23.405  1.00  0.73           N  
ATOM   5093  NH2 ARG A 328     -22.917  47.158  23.538  1.00  0.73           N  
ATOM   5094  H   ARG A 328     -28.430  47.762  19.568  1.00  0.73           H  
ATOM   5095  HA  ARG A 328     -28.356  45.054  20.275  1.00  0.73           H  
ATOM   5096 1HB  ARG A 328     -28.912  47.461  22.018  1.00  0.73           H  
ATOM   5097 2HB  ARG A 328     -28.685  45.846  22.663  1.00  0.73           H  
ATOM   5098 1HG  ARG A 328     -26.407  45.799  21.664  1.00  0.73           H  
ATOM   5099 2HG  ARG A 328     -26.644  47.495  21.152  1.00  0.73           H  
ATOM   5100 1HD  ARG A 328     -27.122  48.069  23.513  1.00  0.73           H  
ATOM   5101 2HD  ARG A 328     -26.729  46.396  23.963  1.00  0.73           H  
ATOM   5102  HE  ARG A 328     -24.888  48.534  23.365  1.00  0.73           H  
ATOM   5103 1HH1 ARG A 328     -25.275  45.011  23.313  1.00  0.73           H  
ATOM   5104 2HH1 ARG A 328     -23.536  44.734  23.444  1.00  0.73           H  
ATOM   5105 1HH2 ARG A 328     -22.813  48.174  23.545  1.00  0.73           H  
ATOM   5106 2HH2 ARG A 328     -22.094  46.529  23.598  1.00  0.73           H  
ATOM   5107  N   ALA A 329     -31.398  46.268  20.633  1.00  0.73           N  
ATOM   5108  CA  ALA A 329     -32.807  45.938  20.881  1.00  0.73           C  
ATOM   5109  C   ALA A 329     -33.284  44.745  20.051  1.00  0.73           C  
ATOM   5110  O   ALA A 329     -34.239  44.063  20.429  1.00  0.73           O  
ATOM   5111  CB  ALA A 329     -33.679  47.135  20.572  1.00  0.73           C  
ATOM   5112  H   ALA A 329     -31.173  47.200  20.318  1.00  0.73           H  
ATOM   5113  HA  ALA A 329     -32.909  45.678  21.934  1.00  0.73           H  
ATOM   5114 1HB  ALA A 329     -34.719  46.892  20.786  1.00  0.73           H  
ATOM   5115 2HB  ALA A 329     -33.371  47.984  21.181  1.00  0.73           H  
ATOM   5116 3HB  ALA A 329     -33.579  47.397  19.515  1.00  0.73           H  
ATOM   5117  N   HIS A 330     -32.668  44.542  18.890  1.00  0.72           N  
ATOM   5118  CA  HIS A 330     -33.007  43.454  17.989  1.00  0.72           C  
ATOM   5119  C   HIS A 330     -31.889  42.435  17.866  1.00  0.72           C  
ATOM   5120  O   HIS A 330     -31.838  41.690  16.892  1.00  0.72           O  
ATOM   5121  CB  HIS A 330     -33.365  43.959  16.595  1.00  0.72           C  
ATOM   5122  CG  HIS A 330     -34.688  44.708  16.462  1.00  0.72           C  
ATOM   5123  ND1 HIS A 330     -35.891  44.048  16.463  1.00  0.72           N  
ATOM   5124  CD2 HIS A 330     -34.970  46.018  16.271  1.00  0.72           C  
ATOM   5125  CE1 HIS A 330     -36.886  44.915  16.275  1.00  0.72           C  
ATOM   5126  NE2 HIS A 330     -36.366  46.145  16.137  1.00  0.72           N  
ATOM   5127  H   HIS A 330     -31.866  45.119  18.643  1.00  0.72           H  
ATOM   5128  HA  HIS A 330     -33.877  42.926  18.377  1.00  0.72           H  
ATOM   5129 1HB  HIS A 330     -32.567  44.626  16.254  1.00  0.72           H  
ATOM   5130 2HB  HIS A 330     -33.387  43.115  15.907  1.00  0.72           H  
ATOM   5131  HD1 HIS A 330     -35.971  43.026  16.524  1.00  0.72           H  
ATOM   5132  HD2 HIS A 330     -34.319  46.871  16.186  1.00  0.72           H  
ATOM   5133  HE1 HIS A 330     -37.925  44.564  16.239  1.00  0.72           H  
ATOM   5134  N   CYS A 331     -30.967  42.393  18.820  1.00  0.71           N  
ATOM   5135  CA  CYS A 331     -29.895  41.413  18.716  1.00  0.71           C  
ATOM   5136  C   CYS A 331     -30.012  40.252  19.709  1.00  0.71           C  
ATOM   5137  O   CYS A 331     -30.349  40.450  20.877  1.00  0.71           O  
ATOM   5138  CB  CYS A 331     -28.541  42.085  18.922  1.00  0.71           C  
ATOM   5139  SG  CYS A 331     -28.008  43.279  17.662  1.00  0.71           S  
ATOM   5140  H   CYS A 331     -31.000  43.025  19.623  1.00  0.71           H  
ATOM   5141  HA  CYS A 331     -29.908  41.001  17.713  1.00  0.71           H  
ATOM   5142 1HB  CYS A 331     -28.534  42.586  19.889  1.00  0.71           H  
ATOM   5143 2HB  CYS A 331     -27.830  41.331  18.964  1.00  0.71           H  
ATOM   5144  HG  CYS A 331     -29.013  44.148  17.854  1.00  0.71           H  
ATOM   5145  N   VAL A 332     -29.633  39.052  19.258  1.00  0.71           N  
ATOM   5146  CA  VAL A 332     -29.565  37.889  20.139  1.00  0.71           C  
ATOM   5147  C   VAL A 332     -28.133  37.350  20.072  1.00  0.71           C  
ATOM   5148  O   VAL A 332     -27.471  37.556  19.059  1.00  0.71           O  
ATOM   5149  CB  VAL A 332     -30.553  36.790  19.695  1.00  0.71           C  
ATOM   5150  CG1 VAL A 332     -31.973  37.318  19.741  1.00  0.71           C  
ATOM   5151  CG2 VAL A 332     -30.210  36.302  18.321  1.00  0.71           C  
ATOM   5152  H   VAL A 332     -29.424  38.956  18.264  1.00  0.71           H  
ATOM   5153  HA  VAL A 332     -29.825  38.215  21.137  1.00  0.71           H  
ATOM   5154  HB  VAL A 332     -30.488  35.968  20.385  1.00  0.71           H  
ATOM   5155 1HG1 VAL A 332     -32.667  36.528  19.451  1.00  0.71           H  
ATOM   5156 2HG1 VAL A 332     -32.205  37.652  20.752  1.00  0.71           H  
ATOM   5157 3HG1 VAL A 332     -32.074  38.154  19.050  1.00  0.71           H  
ATOM   5158 1HG2 VAL A 332     -30.907  35.518  18.031  1.00  0.71           H  
ATOM   5159 2HG2 VAL A 332     -30.280  37.119  17.616  1.00  0.71           H  
ATOM   5160 3HG2 VAL A 332     -29.192  35.901  18.328  1.00  0.71           H  
ATOM   5161  N   PRO A 333     -27.591  36.691  21.111  1.00  0.72           N  
ATOM   5162  CA  PRO A 333     -26.235  36.169  21.104  1.00  0.72           C  
ATOM   5163  C   PRO A 333     -26.056  35.146  19.978  1.00  0.72           C  
ATOM   5164  O   PRO A 333     -26.989  34.402  19.648  1.00  0.72           O  
ATOM   5165  CB  PRO A 333     -26.110  35.528  22.493  1.00  0.72           C  
ATOM   5166  CG  PRO A 333     -27.132  36.236  23.347  1.00  0.72           C  
ATOM   5167  CD  PRO A 333     -28.302  36.507  22.400  1.00  0.72           C  
ATOM   5168  HA  PRO A 333     -25.533  36.998  20.993  1.00  0.72           H  
ATOM   5169 1HB  PRO A 333     -26.285  34.476  22.447  1.00  0.72           H  
ATOM   5170 2HB  PRO A 333     -25.091  35.652  22.853  1.00  0.72           H  
ATOM   5171 1HG  PRO A 333     -27.420  35.574  24.193  1.00  0.72           H  
ATOM   5172 2HG  PRO A 333     -26.705  37.147  23.786  1.00  0.72           H  
ATOM   5173 1HD  PRO A 333     -28.979  35.636  22.354  1.00  0.72           H  
ATOM   5174 2HD  PRO A 333     -28.795  37.405  22.755  1.00  0.72           H  
ATOM   5175  N   LEU A 334     -24.848  35.111  19.422  1.00  0.75           N  
ATOM   5176  CA  LEU A 334     -24.470  34.236  18.314  1.00  0.75           C  
ATOM   5177  C   LEU A 334     -23.108  33.555  18.518  1.00  0.75           C  
ATOM   5178  O   LEU A 334     -22.109  34.220  18.779  1.00  0.75           O  
ATOM   5179  CB  LEU A 334     -24.413  35.112  17.058  1.00  0.75           C  
ATOM   5180  CG  LEU A 334     -23.979  34.506  15.758  1.00  0.75           C  
ATOM   5181  CD1 LEU A 334     -25.003  33.491  15.270  1.00  0.75           C  
ATOM   5182  CD2 LEU A 334     -23.769  35.637  14.773  1.00  0.75           C  
ATOM   5183  H   LEU A 334     -24.164  35.789  19.748  1.00  0.75           H  
ATOM   5184  HA  LEU A 334     -25.232  33.468  18.201  1.00  0.75           H  
ATOM   5185 1HB  LEU A 334     -25.404  35.531  16.905  1.00  0.75           H  
ATOM   5186 2HB  LEU A 334     -23.738  35.932  17.252  1.00  0.75           H  
ATOM   5187  HG  LEU A 334     -23.047  33.986  15.902  1.00  0.75           H  
ATOM   5188 1HD1 LEU A 334     -24.671  33.055  14.330  1.00  0.75           H  
ATOM   5189 2HD1 LEU A 334     -25.109  32.720  16.013  1.00  0.75           H  
ATOM   5190 3HD1 LEU A 334     -25.959  33.978  15.122  1.00  0.75           H  
ATOM   5191 1HD2 LEU A 334     -23.425  35.222  13.827  1.00  0.75           H  
ATOM   5192 2HD2 LEU A 334     -24.695  36.177  14.624  1.00  0.75           H  
ATOM   5193 3HD2 LEU A 334     -23.014  36.323  15.167  1.00  0.75           H  
ATOM   5194  N   VAL A 335     -23.071  32.229  18.377  1.00  0.79           N  
ATOM   5195  CA  VAL A 335     -21.829  31.453  18.492  1.00  0.79           C  
ATOM   5196  C   VAL A 335     -20.812  31.692  17.387  1.00  0.79           C  
ATOM   5197  O   VAL A 335     -19.617  31.676  17.640  1.00  0.79           O  
ATOM   5198  CB  VAL A 335     -22.095  29.955  18.530  1.00  0.79           C  
ATOM   5199  CG1 VAL A 335     -20.783  29.216  18.428  1.00  0.79           C  
ATOM   5200  CG2 VAL A 335     -22.780  29.610  19.809  1.00  0.79           C  
ATOM   5201  H   VAL A 335     -23.944  31.739  18.187  1.00  0.79           H  
ATOM   5202  HA  VAL A 335     -21.364  31.728  19.441  1.00  0.79           H  
ATOM   5203  HB  VAL A 335     -22.719  29.667  17.682  1.00  0.79           H  
ATOM   5204 1HG1 VAL A 335     -20.981  28.160  18.449  1.00  0.79           H  
ATOM   5205 2HG1 VAL A 335     -20.277  29.466  17.493  1.00  0.79           H  
ATOM   5206 3HG1 VAL A 335     -20.142  29.495  19.268  1.00  0.79           H  
ATOM   5207 1HG2 VAL A 335     -22.949  28.548  19.826  1.00  0.79           H  
ATOM   5208 2HG2 VAL A 335     -22.151  29.894  20.648  1.00  0.79           H  
ATOM   5209 3HG2 VAL A 335     -23.731  30.140  19.866  1.00  0.79           H  
ATOM   5210  N   SER A 336     -21.284  31.807  16.156  1.00  0.85           N  
ATOM   5211  CA  SER A 336     -20.431  31.990  14.981  1.00  0.85           C  
ATOM   5212  C   SER A 336     -19.344  30.923  14.723  1.00  0.85           C  
ATOM   5213  O   SER A 336     -19.642  29.845  14.206  1.00  0.85           O  
ATOM   5214  CB  SER A 336     -19.798  33.357  14.996  1.00  0.85           C  
ATOM   5215  OG  SER A 336     -20.755  34.347  14.819  1.00  0.85           O  
ATOM   5216  H   SER A 336     -22.285  31.805  16.041  1.00  0.85           H  
ATOM   5217  HA  SER A 336     -21.091  32.001  14.125  1.00  0.85           H  
ATOM   5218 1HB  SER A 336     -19.329  33.517  15.944  1.00  0.85           H  
ATOM   5219 2HB  SER A 336     -19.031  33.437  14.228  1.00  0.85           H  
ATOM   5220  HG  SER A 336     -20.469  35.081  15.381  1.00  0.85           H  
ATOM   5221  N   ARG A 337     -18.078  31.218  15.017  1.00  0.91           N  
ATOM   5222  CA  ARG A 337     -17.023  30.268  14.653  1.00  0.91           C  
ATOM   5223  C   ARG A 337     -16.771  29.131  15.632  1.00  0.91           C  
ATOM   5224  O   ARG A 337     -17.055  29.218  16.820  1.00  0.91           O  
ATOM   5225  CB  ARG A 337     -15.728  31.008  14.354  1.00  0.91           C  
ATOM   5226  CG  ARG A 337     -15.849  31.899  13.116  1.00  0.91           C  
ATOM   5227  CD  ARG A 337     -14.580  32.574  12.689  1.00  0.91           C  
ATOM   5228  NE  ARG A 337     -14.103  33.597  13.605  1.00  0.91           N  
ATOM   5229  CZ  ARG A 337     -13.055  34.403  13.324  1.00  0.91           C  
ATOM   5230  NH1 ARG A 337     -12.433  34.280  12.169  1.00  0.91           N  
ATOM   5231  NH2 ARG A 337     -12.648  35.314  14.184  1.00  0.91           N  
ATOM   5232  H   ARG A 337     -17.830  32.084  15.507  1.00  0.91           H  
ATOM   5233  HA  ARG A 337     -17.326  29.808  13.711  1.00  0.91           H  
ATOM   5234 1HB  ARG A 337     -15.461  31.640  15.204  1.00  0.91           H  
ATOM   5235 2HB  ARG A 337     -14.917  30.301  14.194  1.00  0.91           H  
ATOM   5236 1HG  ARG A 337     -16.203  31.294  12.282  1.00  0.91           H  
ATOM   5237 2HG  ARG A 337     -16.581  32.679  13.326  1.00  0.91           H  
ATOM   5238 1HD  ARG A 337     -13.798  31.822  12.592  1.00  0.91           H  
ATOM   5239 2HD  ARG A 337     -14.742  33.043  11.719  1.00  0.91           H  
ATOM   5240  HE  ARG A 337     -14.572  33.708  14.500  1.00  0.91           H  
ATOM   5241 1HH1 ARG A 337     -12.739  33.586  11.502  1.00  0.91           H  
ATOM   5242 2HH1 ARG A 337     -11.650  34.879  11.950  1.00  0.91           H  
ATOM   5243 1HH2 ARG A 337     -13.105  35.418  15.095  1.00  0.91           H  
ATOM   5244 2HH2 ARG A 337     -11.866  35.907  13.955  1.00  0.91           H  
ATOM   5245  N   SER A 338     -16.156  28.055  15.134  1.00  0.95           N  
ATOM   5246  CA  SER A 338     -15.809  26.911  15.979  1.00  0.95           C  
ATOM   5247  C   SER A 338     -14.860  27.293  17.107  1.00  0.95           C  
ATOM   5248  O   SER A 338     -14.892  26.728  18.198  1.00  0.95           O  
ATOM   5249  CB  SER A 338     -15.141  25.859  15.120  1.00  0.95           C  
ATOM   5250  OG  SER A 338     -13.916  26.319  14.619  1.00  0.95           O  
ATOM   5251  H   SER A 338     -15.947  28.019  14.147  1.00  0.95           H  
ATOM   5252  HA  SER A 338     -16.727  26.520  16.415  1.00  0.95           H  
ATOM   5253 1HB  SER A 338     -14.971  24.969  15.710  1.00  0.95           H  
ATOM   5254 2HB  SER A 338     -15.797  25.590  14.294  1.00  0.95           H  
ATOM   5255  HG  SER A 338     -13.569  25.602  14.075  1.00  0.95           H  
ATOM   5256  N   ALA A 339     -14.096  28.348  16.864  1.00  0.95           N  
ATOM   5257  CA  ALA A 339     -13.139  28.928  17.791  1.00  0.95           C  
ATOM   5258  C   ALA A 339     -13.817  29.414  19.066  1.00  0.95           C  
ATOM   5259  O   ALA A 339     -13.169  29.575  20.101  1.00  0.95           O  
ATOM   5260  CB  ALA A 339     -12.424  30.095  17.125  1.00  0.95           C  
ATOM   5261  H   ALA A 339     -14.163  28.741  15.941  1.00  0.95           H  
ATOM   5262  HA  ALA A 339     -12.416  28.158  18.060  1.00  0.95           H  
ATOM   5263 1HB  ALA A 339     -11.691  30.513  17.815  1.00  0.95           H  
ATOM   5264 2HB  ALA A 339     -11.919  29.747  16.225  1.00  0.95           H  
ATOM   5265 3HB  ALA A 339     -13.152  30.863  16.860  1.00  0.95           H  
ATOM   5266  N   GLN A 340     -15.115  29.701  18.971  1.00  0.93           N  
ATOM   5267  CA  GLN A 340     -15.891  30.249  20.065  1.00  0.93           C  
ATOM   5268  C   GLN A 340     -16.486  29.158  20.980  1.00  0.93           C  
ATOM   5269  O   GLN A 340     -17.041  29.460  22.040  1.00  0.93           O  
ATOM   5270  CB  GLN A 340     -16.946  31.179  19.446  1.00  0.93           C  
ATOM   5271  CG  GLN A 340     -16.256  32.393  18.733  1.00  0.93           C  
ATOM   5272  CD  GLN A 340     -17.167  33.359  17.952  1.00  0.93           C  
ATOM   5273  OE1 GLN A 340     -17.016  33.441  16.705  1.00  0.93           O  
ATOM   5274  NE2 GLN A 340     -18.063  34.079  18.644  1.00  0.93           N  
ATOM   5275  H   GLN A 340     -15.615  29.522  18.102  1.00  0.93           H  
ATOM   5276  HA  GLN A 340     -15.231  30.866  20.676  1.00  0.93           H  
ATOM   5277 1HB  GLN A 340     -17.559  30.638  18.734  1.00  0.93           H  
ATOM   5278 2HB  GLN A 340     -17.605  31.562  20.223  1.00  0.93           H  
ATOM   5279 1HG  GLN A 340     -15.730  32.973  19.491  1.00  0.93           H  
ATOM   5280 2HG  GLN A 340     -15.536  31.987  18.026  1.00  0.93           H  
ATOM   5281 1HE2 GLN A 340     -18.677  34.755  18.167  1.00  0.93           H  
ATOM   5282 2HE2 GLN A 340     -18.132  33.941  19.664  1.00  0.93           H  
ATOM   5283  N   LEU A 341     -16.355  27.880  20.599  1.00  0.88           N  
ATOM   5284  CA  LEU A 341     -16.845  26.796  21.454  1.00  0.88           C  
ATOM   5285  C   LEU A 341     -15.660  25.991  22.016  1.00  0.88           C  
ATOM   5286  O   LEU A 341     -15.179  25.044  21.379  1.00  0.88           O  
ATOM   5287  CB  LEU A 341     -17.813  25.879  20.691  1.00  0.88           C  
ATOM   5288  CG  LEU A 341     -19.097  26.542  20.115  1.00  0.88           C  
ATOM   5289  CD1 LEU A 341     -19.905  25.490  19.363  1.00  0.88           C  
ATOM   5290  CD2 LEU A 341     -19.934  27.157  21.243  1.00  0.88           C  
ATOM   5291  H   LEU A 341     -15.883  27.645  19.725  1.00  0.88           H  
ATOM   5292  HA  LEU A 341     -17.388  27.227  22.294  1.00  0.88           H  
ATOM   5293 1HB  LEU A 341     -17.269  25.444  19.850  1.00  0.88           H  
ATOM   5294 2HB  LEU A 341     -18.122  25.068  21.356  1.00  0.88           H  
ATOM   5295  HG  LEU A 341     -18.810  27.321  19.408  1.00  0.88           H  
ATOM   5296 1HD1 LEU A 341     -20.789  25.944  18.957  1.00  0.88           H  
ATOM   5297 2HD1 LEU A 341     -19.313  25.079  18.566  1.00  0.88           H  
ATOM   5298 3HD1 LEU A 341     -20.193  24.693  20.048  1.00  0.88           H  
ATOM   5299 1HD2 LEU A 341     -20.825  27.616  20.842  1.00  0.88           H  
ATOM   5300 2HD2 LEU A 341     -20.223  26.392  21.931  1.00  0.88           H  
ATOM   5301 3HD2 LEU A 341     -19.342  27.909  21.759  1.00  0.88           H  
ATOM   5302  N   SER A 342     -15.183  26.382  23.208  1.00  0.82           N  
ATOM   5303  CA  SER A 342     -13.961  25.797  23.775  1.00  0.82           C  
ATOM   5304  C   SER A 342     -14.137  24.548  24.657  1.00  0.82           C  
ATOM   5305  O   SER A 342     -13.201  23.757  24.789  1.00  0.82           O  
ATOM   5306  CB  SER A 342     -13.223  26.858  24.561  1.00  0.82           C  
ATOM   5307  OG  SER A 342     -13.973  27.283  25.667  1.00  0.82           O  
ATOM   5308  H   SER A 342     -15.643  27.145  23.687  1.00  0.82           H  
ATOM   5309  HA  SER A 342     -13.322  25.522  22.936  1.00  0.82           H  
ATOM   5310 1HB  SER A 342     -12.269  26.453  24.903  1.00  0.82           H  
ATOM   5311 2HB  SER A 342     -13.009  27.707  23.913  1.00  0.82           H  
ATOM   5312  HG  SER A 342     -13.433  27.940  26.117  1.00  0.82           H  
ATOM   5313  N   GLY A 343     -15.331  24.339  25.204  1.00  0.76           N  
ATOM   5314  CA  GLY A 343     -15.574  23.217  26.122  1.00  0.76           C  
ATOM   5315  C   GLY A 343     -16.959  22.603  25.956  1.00  0.76           C  
ATOM   5316  O   GLY A 343     -17.473  22.478  24.839  1.00  0.76           O  
ATOM   5317  H   GLY A 343     -16.067  25.004  25.023  1.00  0.76           H  
ATOM   5318 1HA  GLY A 343     -14.822  22.455  25.960  1.00  0.76           H  
ATOM   5319 2HA  GLY A 343     -15.460  23.557  27.150  1.00  0.76           H  
ATOM   5320  N   LEU A 344     -17.560  22.191  27.071  1.00  0.73           N  
ATOM   5321  CA  LEU A 344     -18.887  21.615  27.010  1.00  0.73           C  
ATOM   5322  C   LEU A 344     -19.912  22.678  27.259  1.00  0.73           C  
ATOM   5323  O   LEU A 344     -21.042  22.520  26.843  1.00  0.73           O  
ATOM   5324  CB  LEU A 344     -19.165  20.527  28.028  1.00  0.73           C  
ATOM   5325  CG  LEU A 344     -18.361  19.291  27.988  1.00  0.73           C  
ATOM   5326  CD1 LEU A 344     -18.864  18.406  29.059  1.00  0.73           C  
ATOM   5327  CD2 LEU A 344     -18.475  18.645  26.676  1.00  0.73           C  
ATOM   5328  H   LEU A 344     -17.122  22.337  27.979  1.00  0.73           H  
ATOM   5329  HA  LEU A 344     -19.049  21.202  26.013  1.00  0.73           H  
ATOM   5330 1HB  LEU A 344     -19.035  20.963  29.016  1.00  0.73           H  
ATOM   5331 2HB  LEU A 344     -20.211  20.235  27.932  1.00  0.73           H  
ATOM   5332  HG  LEU A 344     -17.329  19.519  28.192  1.00  0.73           H  
ATOM   5333 1HD1 LEU A 344     -18.309  17.499  29.072  1.00  0.73           H  
ATOM   5334 2HD1 LEU A 344     -18.765  18.914  30.003  1.00  0.73           H  
ATOM   5335 3HD1 LEU A 344     -19.913  18.177  28.875  1.00  0.73           H  
ATOM   5336 1HD2 LEU A 344     -17.890  17.732  26.677  1.00  0.73           H  
ATOM   5337 2HD2 LEU A 344     -19.501  18.407  26.487  1.00  0.73           H  
ATOM   5338 3HD2 LEU A 344     -18.109  19.320  25.899  1.00  0.73           H  
ATOM   5339  N   ILE A 345     -19.560  23.727  27.998  1.00  0.71           N  
ATOM   5340  CA  ILE A 345     -20.562  24.759  28.281  1.00  0.71           C  
ATOM   5341  C   ILE A 345     -20.252  26.115  27.601  1.00  0.71           C  
ATOM   5342  O   ILE A 345     -19.140  26.629  27.732  1.00  0.71           O  
ATOM   5343  CB  ILE A 345     -20.670  25.010  29.798  1.00  0.71           C  
ATOM   5344  CG1 ILE A 345     -20.854  23.661  30.599  1.00  0.71           C  
ATOM   5345  CG2 ILE A 345     -21.858  25.957  30.057  1.00  0.71           C  
ATOM   5346  CD1 ILE A 345     -22.060  22.837  30.264  1.00  0.71           C  
ATOM   5347  H   ILE A 345     -18.610  23.782  28.383  1.00  0.71           H  
ATOM   5348  HA  ILE A 345     -21.522  24.425  27.913  1.00  0.71           H  
ATOM   5349  HB  ILE A 345     -19.751  25.473  30.156  1.00  0.71           H  
ATOM   5350 1HG1 ILE A 345     -19.963  23.045  30.439  1.00  0.71           H  
ATOM   5351 2HG1 ILE A 345     -20.907  23.911  31.658  1.00  0.71           H  
ATOM   5352 1HG2 ILE A 345     -21.941  26.159  31.123  1.00  0.71           H  
ATOM   5353 2HG2 ILE A 345     -21.702  26.895  29.532  1.00  0.71           H  
ATOM   5354 3HG2 ILE A 345     -22.781  25.495  29.700  1.00  0.71           H  
ATOM   5355 1HD1 ILE A 345     -22.075  21.942  30.887  1.00  0.71           H  
ATOM   5356 2HD1 ILE A 345     -22.965  23.418  30.442  1.00  0.71           H  
ATOM   5357 3HD1 ILE A 345     -22.009  22.547  29.233  1.00  0.71           H  
ATOM   5358  N   TYR A 346     -21.236  26.701  26.892  1.00  0.71           N  
ATOM   5359  CA  TYR A 346     -21.090  28.058  26.326  1.00  0.71           C  
ATOM   5360  C   TYR A 346     -21.989  28.962  27.161  1.00  0.71           C  
ATOM   5361  O   TYR A 346     -23.212  28.791  27.165  1.00  0.71           O  
ATOM   5362  CB  TYR A 346     -21.483  28.143  24.833  1.00  0.71           C  
ATOM   5363  CG  TYR A 346     -21.247  29.518  24.155  1.00  0.71           C  
ATOM   5364  CD1 TYR A 346     -19.953  29.891  23.791  1.00  0.71           C  
ATOM   5365  CD2 TYR A 346     -22.306  30.377  23.874  1.00  0.71           C  
ATOM   5366  CE1 TYR A 346     -19.713  31.109  23.166  1.00  0.71           C  
ATOM   5367  CE2 TYR A 346     -22.061  31.605  23.249  1.00  0.71           C  
ATOM   5368  CZ  TYR A 346     -20.763  31.969  22.898  1.00  0.71           C  
ATOM   5369  OH  TYR A 346     -20.517  33.191  22.279  1.00  0.71           O  
ATOM   5370  H   TYR A 346     -22.123  26.217  26.774  1.00  0.71           H  
ATOM   5371  HA  TYR A 346     -20.063  28.397  26.447  1.00  0.71           H  
ATOM   5372 1HB  TYR A 346     -20.918  27.421  24.277  1.00  0.71           H  
ATOM   5373 2HB  TYR A 346     -22.540  27.883  24.723  1.00  0.71           H  
ATOM   5374  HD1 TYR A 346     -19.116  29.222  23.997  1.00  0.71           H  
ATOM   5375  HD2 TYR A 346     -23.321  30.092  24.144  1.00  0.71           H  
ATOM   5376  HE1 TYR A 346     -18.690  31.391  22.886  1.00  0.71           H  
ATOM   5377  HE2 TYR A 346     -22.888  32.280  23.033  1.00  0.71           H  
ATOM   5378  HH  TYR A 346     -19.543  33.284  22.075  1.00  0.71           H  
ATOM   5379  N   ASP A 347     -21.389  29.917  27.851  1.00  0.72           N  
ATOM   5380  CA  ASP A 347     -22.110  30.762  28.795  1.00  0.72           C  
ATOM   5381  C   ASP A 347     -21.767  32.241  28.652  1.00  0.72           C  
ATOM   5382  O   ASP A 347     -21.111  32.637  27.687  1.00  0.72           O  
ATOM   5383  CB  ASP A 347     -21.785  30.273  30.210  1.00  0.72           C  
ATOM   5384  CG  ASP A 347     -20.299  30.370  30.551  1.00  0.72           C  
ATOM   5385  OD1 ASP A 347     -19.589  31.135  29.899  1.00  0.72           O  
ATOM   5386  OD2 ASP A 347     -19.874  29.671  31.436  1.00  0.72           O  
ATOM   5387  H   ASP A 347     -20.390  30.009  27.758  1.00  0.72           H  
ATOM   5388  HA  ASP A 347     -23.179  30.638  28.630  1.00  0.72           H  
ATOM   5389 1HB  ASP A 347     -22.358  30.832  30.944  1.00  0.72           H  
ATOM   5390 2HB  ASP A 347     -22.084  29.231  30.304  1.00  0.72           H  
ATOM   5391  N   GLU A 348     -22.179  33.056  29.624  1.00  0.74           N  
ATOM   5392  CA  GLU A 348     -21.949  34.492  29.549  1.00  0.74           C  
ATOM   5393  C   GLU A 348     -20.471  34.880  29.618  1.00  0.74           C  
ATOM   5394  O   GLU A 348     -20.067  35.869  29.006  1.00  0.74           O  
ATOM   5395  CB  GLU A 348     -22.742  35.212  30.632  1.00  0.74           C  
ATOM   5396  CG  GLU A 348     -24.251  35.169  30.418  1.00  0.74           C  
ATOM   5397  CD  GLU A 348     -24.661  35.795  29.110  1.00  0.74           C  
ATOM   5398  OE1 GLU A 348     -24.209  36.880  28.817  1.00  0.74           O  
ATOM   5399  OE2 GLU A 348     -25.433  35.194  28.411  1.00  0.74           O  
ATOM   5400  H   GLU A 348     -22.692  32.683  30.408  1.00  0.74           H  
ATOM   5401  HA  GLU A 348     -22.330  34.836  28.588  1.00  0.74           H  
ATOM   5402 1HB  GLU A 348     -22.524  34.762  31.601  1.00  0.74           H  
ATOM   5403 2HB  GLU A 348     -22.432  36.257  30.678  1.00  0.74           H  
ATOM   5404 1HG  GLU A 348     -24.581  34.129  30.430  1.00  0.74           H  
ATOM   5405 2HG  GLU A 348     -24.744  35.691  31.238  1.00  0.74           H  
ATOM   5406  N   ASP A 349     -19.654  34.126  30.354  1.00  0.77           N  
ATOM   5407  CA  ASP A 349     -18.241  34.472  30.406  1.00  0.77           C  
ATOM   5408  C   ASP A 349     -17.616  34.166  29.054  1.00  0.77           C  
ATOM   5409  O   ASP A 349     -16.780  34.928  28.557  1.00  0.77           O  
ATOM   5410  CB  ASP A 349     -17.507  33.728  31.522  1.00  0.77           C  
ATOM   5411  CG  ASP A 349     -17.872  34.238  32.927  1.00  0.77           C  
ATOM   5412  OD1 ASP A 349     -18.497  35.272  33.022  1.00  0.77           O  
ATOM   5413  OD2 ASP A 349     -17.496  33.609  33.888  1.00  0.77           O  
ATOM   5414  H   ASP A 349     -19.999  33.301  30.832  1.00  0.77           H  
ATOM   5415  HA  ASP A 349     -18.147  35.540  30.593  1.00  0.77           H  
ATOM   5416 1HB  ASP A 349     -17.756  32.660  31.461  1.00  0.77           H  
ATOM   5417 2HB  ASP A 349     -16.432  33.821  31.378  1.00  0.77           H  
ATOM   5418  N   CYS A 350     -18.061  33.071  28.427  1.00  0.80           N  
ATOM   5419  CA  CYS A 350     -17.534  32.706  27.122  1.00  0.80           C  
ATOM   5420  C   CYS A 350     -17.930  33.790  26.128  1.00  0.80           C  
ATOM   5421  O   CYS A 350     -17.108  34.248  25.335  1.00  0.80           O  
ATOM   5422  CB  CYS A 350     -18.131  31.387  26.637  1.00  0.80           C  
ATOM   5423  SG  CYS A 350     -17.662  29.952  27.600  1.00  0.80           S  
ATOM   5424  H   CYS A 350     -18.751  32.464  28.891  1.00  0.80           H  
ATOM   5425  HA  CYS A 350     -16.448  32.634  27.174  1.00  0.80           H  
ATOM   5426 1HB  CYS A 350     -19.212  31.451  26.634  1.00  0.80           H  
ATOM   5427 2HB  CYS A 350     -17.818  31.215  25.609  1.00  0.80           H  
ATOM   5428  HG  CYS A 350     -18.292  30.367  28.745  1.00  0.80           H  
ATOM   5429  N   ARG A 351     -19.189  34.239  26.210  1.00  0.83           N  
ATOM   5430  CA  ARG A 351     -19.675  35.277  25.317  1.00  0.83           C  
ATOM   5431  C   ARG A 351     -18.857  36.544  25.518  1.00  0.83           C  
ATOM   5432  O   ARG A 351     -18.439  37.178  24.551  1.00  0.83           O  
ATOM   5433  CB  ARG A 351     -21.156  35.563  25.530  1.00  0.83           C  
ATOM   5434  CG  ARG A 351     -21.755  36.563  24.523  1.00  0.83           C  
ATOM   5435  CD  ARG A 351     -23.219  36.827  24.758  1.00  0.83           C  
ATOM   5436  NE  ARG A 351     -23.477  37.565  25.980  1.00  0.83           N  
ATOM   5437  CZ  ARG A 351     -23.355  38.890  26.118  1.00  0.83           C  
ATOM   5438  NH1 ARG A 351     -22.977  39.653  25.112  1.00  0.83           N  
ATOM   5439  NH2 ARG A 351     -23.629  39.403  27.292  1.00  0.83           N  
ATOM   5440  H   ARG A 351     -19.829  33.818  26.884  1.00  0.83           H  
ATOM   5441  HA  ARG A 351     -19.543  34.936  24.290  1.00  0.83           H  
ATOM   5442 1HB  ARG A 351     -21.721  34.631  25.471  1.00  0.83           H  
ATOM   5443 2HB  ARG A 351     -21.305  35.970  26.532  1.00  0.83           H  
ATOM   5444 1HG  ARG A 351     -21.221  37.512  24.605  1.00  0.83           H  
ATOM   5445 2HG  ARG A 351     -21.635  36.168  23.509  1.00  0.83           H  
ATOM   5446 1HD  ARG A 351     -23.624  37.402  23.922  1.00  0.83           H  
ATOM   5447 2HD  ARG A 351     -23.741  35.872  24.832  1.00  0.83           H  
ATOM   5448  HE  ARG A 351     -23.782  37.053  26.825  1.00  0.83           H  
ATOM   5449 1HH1 ARG A 351     -22.774  39.243  24.208  1.00  0.83           H  
ATOM   5450 2HH1 ARG A 351     -22.894  40.650  25.241  1.00  0.83           H  
ATOM   5451 1HH2 ARG A 351     -23.918  38.748  28.036  1.00  0.83           H  
ATOM   5452 2HH2 ARG A 351     -23.557  40.393  27.456  1.00  0.83           H  
ATOM   5453  N   ALA A 352     -18.614  36.914  26.780  1.00  0.85           N  
ATOM   5454  CA  ALA A 352     -17.838  38.105  27.089  1.00  0.85           C  
ATOM   5455  C   ALA A 352     -16.438  38.016  26.497  1.00  0.85           C  
ATOM   5456  O   ALA A 352     -15.902  39.012  26.001  1.00  0.85           O  
ATOM   5457  CB  ALA A 352     -17.744  38.284  28.592  1.00  0.85           C  
ATOM   5458  H   ALA A 352     -18.998  36.370  27.552  1.00  0.85           H  
ATOM   5459  HA  ALA A 352     -18.345  38.962  26.652  1.00  0.85           H  
ATOM   5460 1HB  ALA A 352     -17.184  39.187  28.819  1.00  0.85           H  
ATOM   5461 2HB  ALA A 352     -18.748  38.359  29.011  1.00  0.85           H  
ATOM   5462 3HB  ALA A 352     -17.238  37.426  29.026  1.00  0.85           H  
ATOM   5463  N   CYS A 353     -15.847  36.820  26.520  1.00  0.87           N  
ATOM   5464  CA  CYS A 353     -14.521  36.631  25.961  1.00  0.87           C  
ATOM   5465  C   CYS A 353     -14.572  36.849  24.452  1.00  0.87           C  
ATOM   5466  O   CYS A 353     -13.690  37.496  23.873  1.00  0.87           O  
ATOM   5467  CB  CYS A 353     -14.019  35.224  26.259  1.00  0.87           C  
ATOM   5468  SG  CYS A 353     -13.706  34.937  28.010  1.00  0.87           S  
ATOM   5469  H   CYS A 353     -16.316  36.033  26.972  1.00  0.87           H  
ATOM   5470  HA  CYS A 353     -13.842  37.356  26.407  1.00  0.87           H  
ATOM   5471 1HB  CYS A 353     -14.742  34.493  25.920  1.00  0.87           H  
ATOM   5472 2HB  CYS A 353     -13.096  35.046  25.713  1.00  0.87           H  
ATOM   5473  HG  CYS A 353     -15.009  35.030  28.378  1.00  0.87           H  
ATOM   5474  N   ASP A 354     -15.634  36.341  23.816  1.00  0.88           N  
ATOM   5475  CA  ASP A 354     -15.788  36.510  22.381  1.00  0.88           C  
ATOM   5476  C   ASP A 354     -15.917  37.992  22.042  1.00  0.88           C  
ATOM   5477  O   ASP A 354     -15.330  38.477  21.065  1.00  0.88           O  
ATOM   5478  CB  ASP A 354     -17.005  35.753  21.864  1.00  0.88           C  
ATOM   5479  CG  ASP A 354     -16.840  34.267  21.878  1.00  0.88           C  
ATOM   5480  OD1 ASP A 354     -15.739  33.800  22.064  1.00  0.88           O  
ATOM   5481  OD2 ASP A 354     -17.820  33.589  21.615  1.00  0.88           O  
ATOM   5482  H   ASP A 354     -16.324  35.805  24.345  1.00  0.88           H  
ATOM   5483  HA  ASP A 354     -14.905  36.110  21.896  1.00  0.88           H  
ATOM   5484 1HB  ASP A 354     -17.876  36.015  22.455  1.00  0.88           H  
ATOM   5485 2HB  ASP A 354     -17.195  36.060  20.846  1.00  0.88           H  
ATOM   5486  N   VAL A 355     -16.623  38.731  22.900  1.00  0.88           N  
ATOM   5487  CA  VAL A 355     -16.772  40.162  22.708  1.00  0.88           C  
ATOM   5488  C   VAL A 355     -15.424  40.857  22.814  1.00  0.88           C  
ATOM   5489  O   VAL A 355     -15.069  41.673  21.961  1.00  0.88           O  
ATOM   5490  CB  VAL A 355     -17.734  40.771  23.744  1.00  0.88           C  
ATOM   5491  CG1 VAL A 355     -17.671  42.269  23.646  1.00  0.88           C  
ATOM   5492  CG2 VAL A 355     -19.162  40.287  23.485  1.00  0.88           C  
ATOM   5493  H   VAL A 355     -17.094  38.268  23.679  1.00  0.88           H  
ATOM   5494  HA  VAL A 355     -17.182  40.335  21.713  1.00  0.88           H  
ATOM   5495  HB  VAL A 355     -17.429  40.486  24.738  1.00  0.88           H  
ATOM   5496 1HG1 VAL A 355     -18.348  42.715  24.376  1.00  0.88           H  
ATOM   5497 2HG1 VAL A 355     -16.652  42.606  23.843  1.00  0.88           H  
ATOM   5498 3HG1 VAL A 355     -17.956  42.565  22.658  1.00  0.88           H  
ATOM   5499 1HG2 VAL A 355     -19.834  40.728  24.220  1.00  0.88           H  
ATOM   5500 2HG2 VAL A 355     -19.471  40.585  22.485  1.00  0.88           H  
ATOM   5501 3HG2 VAL A 355     -19.203  39.214  23.563  1.00  0.88           H  
ATOM   5502  N   ALA A 356     -14.647  40.496  23.836  1.00  0.87           N  
ATOM   5503  CA  ALA A 356     -13.331  41.075  24.074  1.00  0.87           C  
ATOM   5504  C   ALA A 356     -12.401  40.857  22.882  1.00  0.87           C  
ATOM   5505  O   ALA A 356     -11.584  41.719  22.553  1.00  0.87           O  
ATOM   5506  CB  ALA A 356     -12.722  40.468  25.325  1.00  0.87           C  
ATOM   5507  H   ALA A 356     -15.005  39.812  24.503  1.00  0.87           H  
ATOM   5508  HA  ALA A 356     -13.455  42.147  24.218  1.00  0.87           H  
ATOM   5509 1HB  ALA A 356     -11.753  40.922  25.518  1.00  0.87           H  
ATOM   5510 2HB  ALA A 356     -13.387  40.645  26.171  1.00  0.87           H  
ATOM   5511 3HB  ALA A 356     -12.599  39.399  25.183  1.00  0.87           H  
ATOM   5512  N   GLY A 357     -12.556  39.715  22.213  1.00  0.84           N  
ATOM   5513  CA  GLY A 357     -11.751  39.359  21.051  1.00  0.84           C  
ATOM   5514  C   GLY A 357     -12.279  39.948  19.733  1.00  0.84           C  
ATOM   5515  O   GLY A 357     -11.722  39.677  18.668  1.00  0.84           O  
ATOM   5516  H   GLY A 357     -13.233  39.035  22.562  1.00  0.84           H  
ATOM   5517 1HA  GLY A 357     -10.727  39.693  21.212  1.00  0.84           H  
ATOM   5518 2HA  GLY A 357     -11.718  38.274  20.971  1.00  0.84           H  
ATOM   5519  N   ASN A 358     -13.351  40.747  19.805  1.00  0.81           N  
ATOM   5520  CA  ASN A 358     -14.019  41.359  18.656  1.00  0.81           C  
ATOM   5521  C   ASN A 358     -14.519  40.340  17.633  1.00  0.81           C  
ATOM   5522  O   ASN A 358     -14.463  40.577  16.423  1.00  0.81           O  
ATOM   5523  CB  ASN A 358     -13.104  42.377  17.986  1.00  0.81           C  
ATOM   5524  CG  ASN A 358     -13.834  43.382  17.089  1.00  0.81           C  
ATOM   5525  OD1 ASN A 358     -14.959  43.822  17.361  1.00  0.81           O  
ATOM   5526  ND2 ASN A 358     -13.186  43.756  16.010  1.00  0.81           N  
ATOM   5527  H   ASN A 358     -13.760  40.948  20.715  1.00  0.81           H  
ATOM   5528  HA  ASN A 358     -14.898  41.886  19.030  1.00  0.81           H  
ATOM   5529 1HB  ASN A 358     -12.559  42.925  18.756  1.00  0.81           H  
ATOM   5530 2HB  ASN A 358     -12.365  41.852  17.380  1.00  0.81           H  
ATOM   5531 1HD2 ASN A 358     -13.600  44.412  15.378  1.00  0.81           H  
ATOM   5532 2HD2 ASN A 358     -12.278  43.382  15.819  1.00  0.81           H  
ATOM   5533  N   HIS A 359     -15.061  39.231  18.122  1.00  0.78           N  
ATOM   5534  CA  HIS A 359     -15.643  38.220  17.258  1.00  0.78           C  
ATOM   5535  C   HIS A 359     -17.080  38.616  17.020  1.00  0.78           C  
ATOM   5536  O   HIS A 359     -17.638  39.399  17.789  1.00  0.78           O  
ATOM   5537  CB  HIS A 359     -15.583  36.836  17.904  1.00  0.78           C  
ATOM   5538  CG  HIS A 359     -14.180  36.284  18.100  1.00  0.78           C  
ATOM   5539  ND1 HIS A 359     -13.455  35.676  17.082  1.00  0.78           N  
ATOM   5540  CD2 HIS A 359     -13.375  36.269  19.187  1.00  0.78           C  
ATOM   5541  CE1 HIS A 359     -12.274  35.300  17.557  1.00  0.78           C  
ATOM   5542  NE2 HIS A 359     -12.203  35.650  18.823  1.00  0.78           N  
ATOM   5543  H   HIS A 359     -15.076  39.079  19.133  1.00  0.78           H  
ATOM   5544  HA  HIS A 359     -15.128  38.187  16.299  1.00  0.78           H  
ATOM   5545 1HB  HIS A 359     -16.072  36.875  18.876  1.00  0.78           H  
ATOM   5546 2HB  HIS A 359     -16.145  36.133  17.292  1.00  0.78           H  
ATOM   5547  HD2 HIS A 359     -13.605  36.670  20.163  1.00  0.78           H  
ATOM   5548  HE1 HIS A 359     -11.490  34.793  16.996  1.00  0.78           H  
ATOM   5549  HE2 HIS A 359     -11.415  35.494  19.435  1.00  0.78           H  
ATOM   5550  N   ARG A 360     -17.701  38.143  15.953  1.00  0.75           N  
ATOM   5551  CA  ARG A 360     -19.104  38.491  15.844  1.00  0.75           C  
ATOM   5552  C   ARG A 360     -19.820  37.732  16.962  1.00  0.75           C  
ATOM   5553  O   ARG A 360     -19.569  36.531  17.151  1.00  0.75           O  
ATOM   5554  CB  ARG A 360     -19.650  38.165  14.469  1.00  0.75           C  
ATOM   5555  CG  ARG A 360     -19.010  38.991  13.366  1.00  0.75           C  
ATOM   5556  CD  ARG A 360     -19.571  38.701  12.027  1.00  0.75           C  
ATOM   5557  NE  ARG A 360     -18.761  39.299  10.981  1.00  0.75           N  
ATOM   5558  CZ  ARG A 360     -18.997  39.193   9.660  1.00  0.75           C  
ATOM   5559  NH1 ARG A 360     -20.055  38.563   9.219  1.00  0.75           N  
ATOM   5560  NH2 ARG A 360     -18.142  39.723   8.798  1.00  0.75           N  
ATOM   5561  H   ARG A 360     -17.242  37.537  15.287  1.00  0.75           H  
ATOM   5562  HA  ARG A 360     -19.225  39.553  16.005  1.00  0.75           H  
ATOM   5563 1HB  ARG A 360     -19.498  37.112  14.244  1.00  0.75           H  
ATOM   5564 2HB  ARG A 360     -20.726  38.361  14.449  1.00  0.75           H  
ATOM   5565 1HG  ARG A 360     -19.185  40.045  13.577  1.00  0.75           H  
ATOM   5566 2HG  ARG A 360     -17.936  38.800  13.344  1.00  0.75           H  
ATOM   5567 1HD  ARG A 360     -19.617  37.626  11.860  1.00  0.75           H  
ATOM   5568 2HD  ARG A 360     -20.568  39.120  11.958  1.00  0.75           H  
ATOM   5569  HE  ARG A 360     -17.929  39.792  11.265  1.00  0.75           H  
ATOM   5570 1HH1 ARG A 360     -20.749  38.186   9.871  1.00  0.75           H  
ATOM   5571 2HH1 ARG A 360     -20.196  38.473   8.228  1.00  0.75           H  
ATOM   5572 1HH2 ARG A 360     -17.318  40.204   9.133  1.00  0.75           H  
ATOM   5573 2HH2 ARG A 360     -18.311  39.641   7.806  1.00  0.75           H  
ATOM   5574  N   THR A 361     -20.649  38.444  17.726  1.00  0.73           N  
ATOM   5575  CA  THR A 361     -21.355  37.850  18.860  1.00  0.73           C  
ATOM   5576  C   THR A 361     -22.850  38.067  18.843  1.00  0.73           C  
ATOM   5577  O   THR A 361     -23.560  37.513  19.684  1.00  0.73           O  
ATOM   5578  CB  THR A 361     -20.804  38.356  20.204  1.00  0.73           C  
ATOM   5579  OG1 THR A 361     -20.940  39.777  20.283  1.00  0.73           O  
ATOM   5580  CG2 THR A 361     -19.365  37.959  20.389  1.00  0.73           C  
ATOM   5581  H   THR A 361     -20.814  39.418  17.484  1.00  0.73           H  
ATOM   5582  HA  THR A 361     -21.191  36.771  18.827  1.00  0.73           H  
ATOM   5583  HB  THR A 361     -21.391  37.908  21.007  1.00  0.73           H  
ATOM   5584  HG1 THR A 361     -21.856  40.020  20.103  1.00  0.73           H  
ATOM   5585 1HG2 THR A 361     -19.011  38.299  21.347  1.00  0.73           H  
ATOM   5586 2HG2 THR A 361     -19.300  36.876  20.338  1.00  0.73           H  
ATOM   5587 3HG2 THR A 361     -18.762  38.388  19.622  1.00  0.73           H  
ATOM   5588  N   TRP A 362     -23.334  38.874  17.908  1.00  0.74           N  
ATOM   5589  CA  TRP A 362     -24.751  39.163  17.852  1.00  0.74           C  
ATOM   5590  C   TRP A 362     -25.382  38.868  16.502  1.00  0.74           C  
ATOM   5591  O   TRP A 362     -24.767  39.035  15.449  1.00  0.74           O  
ATOM   5592  CB  TRP A 362     -25.033  40.612  18.157  1.00  0.74           C  
ATOM   5593  CG  TRP A 362     -24.666  41.072  19.518  1.00  0.74           C  
ATOM   5594  CD1 TRP A 362     -23.560  41.757  19.851  1.00  0.74           C  
ATOM   5595  CD2 TRP A 362     -25.383  40.846  20.756  1.00  0.74           C  
ATOM   5596  NE1 TRP A 362     -23.555  42.011  21.203  1.00  0.74           N  
ATOM   5597  CE2 TRP A 362     -24.656  41.452  21.763  1.00  0.74           C  
ATOM   5598  CE3 TRP A 362     -26.550  40.195  21.073  1.00  0.74           C  
ATOM   5599  CZ2 TRP A 362     -25.076  41.432  23.084  1.00  0.74           C  
ATOM   5600  CZ3 TRP A 362     -26.982  40.159  22.381  1.00  0.74           C  
ATOM   5601  CH2 TRP A 362     -26.265  40.761  23.367  1.00  0.74           C  
ATOM   5602  H   TRP A 362     -22.713  39.322  17.244  1.00  0.74           H  
ATOM   5603  HA  TRP A 362     -25.253  38.548  18.594  1.00  0.74           H  
ATOM   5604 1HB  TRP A 362     -24.462  41.222  17.457  1.00  0.74           H  
ATOM   5605 2HB  TRP A 362     -26.055  40.807  17.958  1.00  0.74           H  
ATOM   5606  HD1 TRP A 362     -22.799  42.080  19.143  1.00  0.74           H  
ATOM   5607  HE1 TRP A 362     -22.843  42.549  21.733  1.00  0.74           H  
ATOM   5608  HE3 TRP A 362     -27.112  39.728  20.300  1.00  0.74           H  
ATOM   5609  HZ2 TRP A 362     -24.503  41.914  23.878  1.00  0.74           H  
ATOM   5610  HZ3 TRP A 362     -27.914  39.639  22.602  1.00  0.74           H  
ATOM   5611  HH2 TRP A 362     -26.632  40.717  24.392  1.00  0.74           H  
ATOM   5612  N   LEU A 363     -26.638  38.469  16.547  1.00  0.78           N  
ATOM   5613  CA  LEU A 363     -27.444  38.219  15.364  1.00  0.78           C  
ATOM   5614  C   LEU A 363     -28.729  39.032  15.362  1.00  0.78           C  
ATOM   5615  O   LEU A 363     -29.466  39.036  16.348  1.00  0.78           O  
ATOM   5616  CB  LEU A 363     -27.818  36.759  15.318  1.00  0.78           C  
ATOM   5617  CG  LEU A 363     -28.744  36.351  14.278  1.00  0.78           C  
ATOM   5618  CD1 LEU A 363     -28.092  36.459  12.907  1.00  0.78           C  
ATOM   5619  CD2 LEU A 363     -29.161  35.027  14.598  1.00  0.78           C  
ATOM   5620  H   LEU A 363     -27.053  38.303  17.460  1.00  0.78           H  
ATOM   5621  HA  LEU A 363     -26.864  38.475  14.484  1.00  0.78           H  
ATOM   5622 1HB  LEU A 363     -26.921  36.187  15.170  1.00  0.78           H  
ATOM   5623 2HB  LEU A 363     -28.231  36.477  16.271  1.00  0.78           H  
ATOM   5624  HG  LEU A 363     -29.614  37.005  14.283  1.00  0.78           H  
ATOM   5625 1HD1 LEU A 363     -28.804  36.149  12.144  1.00  0.78           H  
ATOM   5626 2HD1 LEU A 363     -27.794  37.483  12.730  1.00  0.78           H  
ATOM   5627 3HD1 LEU A 363     -27.217  35.813  12.875  1.00  0.78           H  
ATOM   5628 1HD2 LEU A 363     -29.855  34.731  13.870  1.00  0.78           H  
ATOM   5629 2HD2 LEU A 363     -28.301  34.368  14.601  1.00  0.78           H  
ATOM   5630 3HD2 LEU A 363     -29.629  35.021  15.578  1.00  0.78           H  
ATOM   5631  N   LEU A 364     -29.007  39.734  14.272  1.00  0.85           N  
ATOM   5632  CA  LEU A 364     -30.246  40.492  14.217  1.00  0.85           C  
ATOM   5633  C   LEU A 364     -31.495  39.628  14.145  1.00  0.85           C  
ATOM   5634  O   LEU A 364     -31.528  38.590  13.481  1.00  0.85           O  
ATOM   5635  CB  LEU A 364     -30.255  41.464  13.048  1.00  0.85           C  
ATOM   5636  CG  LEU A 364     -29.295  42.552  13.171  1.00  0.85           C  
ATOM   5637  CD1 LEU A 364     -29.336  43.376  11.911  1.00  0.85           C  
ATOM   5638  CD2 LEU A 364     -29.651  43.365  14.392  1.00  0.85           C  
ATOM   5639  H   LEU A 364     -28.352  39.741  13.490  1.00  0.85           H  
ATOM   5640  HA  LEU A 364     -30.304  41.081  15.126  1.00  0.85           H  
ATOM   5641 1HB  LEU A 364     -30.026  40.914  12.134  1.00  0.85           H  
ATOM   5642 2HB  LEU A 364     -31.253  41.895  12.956  1.00  0.85           H  
ATOM   5643  HG  LEU A 364     -28.298  42.140  13.297  1.00  0.85           H  
ATOM   5644 1HD1 LEU A 364     -28.629  44.191  11.968  1.00  0.85           H  
ATOM   5645 2HD1 LEU A 364     -29.092  42.749  11.068  1.00  0.85           H  
ATOM   5646 3HD1 LEU A 364     -30.315  43.760  11.782  1.00  0.85           H  
ATOM   5647 1HD2 LEU A 364     -28.935  44.149  14.503  1.00  0.85           H  
ATOM   5648 2HD2 LEU A 364     -30.651  43.781  14.289  1.00  0.85           H  
ATOM   5649 3HD2 LEU A 364     -29.621  42.724  15.268  1.00  0.85           H  
ATOM   5650  N   ASP A 365     -32.530  40.110  14.817  1.00  0.94           N  
ATOM   5651  CA  ASP A 365     -33.850  39.519  14.852  1.00  0.94           C  
ATOM   5652  C   ASP A 365     -34.919  40.601  14.830  1.00  0.94           C  
ATOM   5653  O   ASP A 365     -35.296  41.146  15.873  1.00  0.94           O  
ATOM   5654  CB  ASP A 365     -33.993  38.675  16.125  1.00  0.94           C  
ATOM   5655  CG  ASP A 365     -35.351  37.959  16.275  1.00  0.94           C  
ATOM   5656  OD1 ASP A 365     -36.266  38.209  15.496  1.00  0.94           O  
ATOM   5657  OD2 ASP A 365     -35.461  37.155  17.178  1.00  0.94           O  
ATOM   5658  H   ASP A 365     -32.377  40.941  15.374  1.00  0.94           H  
ATOM   5659  HA  ASP A 365     -33.973  38.884  13.974  1.00  0.94           H  
ATOM   5660 1HB  ASP A 365     -33.203  37.915  16.134  1.00  0.94           H  
ATOM   5661 2HB  ASP A 365     -33.831  39.313  16.996  1.00  0.94           H  
ATOM   5662  N   ALA A 366     -35.464  40.863  13.643  1.00  1.02           N  
ATOM   5663  CA  ALA A 366     -36.480  41.882  13.480  1.00  1.02           C  
ATOM   5664  C   ALA A 366     -37.869  41.372  13.822  1.00  1.02           C  
ATOM   5665  O   ALA A 366     -38.841  42.107  13.683  1.00  1.02           O  
ATOM   5666  CB  ALA A 366     -36.492  42.363  12.073  1.00  1.02           C  
ATOM   5667  H   ALA A 366     -35.141  40.391  12.793  1.00  1.02           H  
ATOM   5668  HA  ALA A 366     -36.241  42.707  14.140  1.00  1.02           H  
ATOM   5669 1HB  ALA A 366     -37.237  43.133  11.961  1.00  1.02           H  
ATOM   5670 2HB  ALA A 366     -35.530  42.745  11.803  1.00  1.02           H  
ATOM   5671 3HB  ALA A 366     -36.727  41.522  11.457  1.00  1.02           H  
ATOM   5672  N   ALA A 367     -37.984  40.105  14.217  1.00  1.08           N  
ATOM   5673  CA  ALA A 367     -39.278  39.480  14.443  1.00  1.08           C  
ATOM   5674  C   ALA A 367     -40.138  39.626  13.184  1.00  1.08           C  
ATOM   5675  O   ALA A 367     -39.653  39.404  12.080  1.00  1.08           O  
ATOM   5676  CB  ALA A 367     -39.954  40.087  15.665  1.00  1.08           C  
ATOM   5677  H   ALA A 367     -37.151  39.532  14.405  1.00  1.08           H  
ATOM   5678  HA  ALA A 367     -39.115  38.416  14.622  1.00  1.08           H  
ATOM   5679 1HB  ALA A 367     -40.905  39.588  15.840  1.00  1.08           H  
ATOM   5680 2HB  ALA A 367     -39.304  39.941  16.530  1.00  1.08           H  
ATOM   5681 3HB  ALA A 367     -40.127  41.149  15.520  1.00  1.08           H  
ATOM   5682  N   ASP A 368     -41.398  40.032  13.311  1.00  1.09           N  
ATOM   5683  CA  ASP A 368     -42.230  40.120  12.111  1.00  1.09           C  
ATOM   5684  C   ASP A 368     -41.863  41.324  11.244  1.00  1.09           C  
ATOM   5685  O   ASP A 368     -41.920  41.267  10.008  1.00  1.09           O  
ATOM   5686  CB  ASP A 368     -43.697  40.219  12.509  1.00  1.09           C  
ATOM   5687  CG  ASP A 368     -44.208  38.946  13.168  1.00  1.09           C  
ATOM   5688  OD1 ASP A 368     -43.528  37.947  13.107  1.00  1.09           O  
ATOM   5689  OD2 ASP A 368     -45.268  38.987  13.738  1.00  1.09           O  
ATOM   5690  H   ASP A 368     -41.788  40.245  14.215  1.00  1.09           H  
ATOM   5691  HA  ASP A 368     -42.080  39.215  11.522  1.00  1.09           H  
ATOM   5692 1HB  ASP A 368     -43.834  41.056  13.193  1.00  1.09           H  
ATOM   5693 2HB  ASP A 368     -44.298  40.419  11.622  1.00  1.09           H  
ATOM   5694  N   TYR A 369     -41.542  42.421  11.913  1.00  1.05           N  
ATOM   5695  CA  TYR A 369     -41.189  43.678  11.285  1.00  1.05           C  
ATOM   5696  C   TYR A 369     -40.311  44.430  12.292  1.00  1.05           C  
ATOM   5697  O   TYR A 369     -40.634  44.404  13.479  1.00  1.05           O  
ATOM   5698  CB  TYR A 369     -42.470  44.457  10.928  1.00  1.05           C  
ATOM   5699  CG  TYR A 369     -42.243  45.677  10.082  1.00  1.05           C  
ATOM   5700  CD1 TYR A 369     -42.125  45.546   8.696  1.00  1.05           C  
ATOM   5701  CD2 TYR A 369     -42.105  46.914  10.676  1.00  1.05           C  
ATOM   5702  CE1 TYR A 369     -41.870  46.659   7.921  1.00  1.05           C  
ATOM   5703  CE2 TYR A 369     -41.848  48.025   9.904  1.00  1.05           C  
ATOM   5704  CZ  TYR A 369     -41.730  47.905   8.535  1.00  1.05           C  
ATOM   5705  OH  TYR A 369     -41.465  49.020   7.773  1.00  1.05           O  
ATOM   5706  H   TYR A 369     -41.504  42.358  12.920  1.00  1.05           H  
ATOM   5707  HA  TYR A 369     -40.625  43.466  10.390  1.00  1.05           H  
ATOM   5708 1HB  TYR A 369     -43.155  43.796  10.391  1.00  1.05           H  
ATOM   5709 2HB  TYR A 369     -42.967  44.770  11.844  1.00  1.05           H  
ATOM   5710  HD1 TYR A 369     -42.223  44.563   8.230  1.00  1.05           H  
ATOM   5711  HD2 TYR A 369     -42.185  47.009  11.758  1.00  1.05           H  
ATOM   5712  HE1 TYR A 369     -41.771  46.561   6.839  1.00  1.05           H  
ATOM   5713  HE2 TYR A 369     -41.729  48.997  10.381  1.00  1.05           H  
ATOM   5714  HH  TYR A 369     -41.387  49.786   8.348  1.00  1.05           H  
ATOM   5715  N   PRO A 370     -39.249  45.149  11.885  1.00  0.97           N  
ATOM   5716  CA  PRO A 370     -38.374  45.899  12.769  1.00  0.97           C  
ATOM   5717  C   PRO A 370     -39.138  46.998  13.464  1.00  0.97           C  
ATOM   5718  O   PRO A 370     -40.023  47.600  12.851  1.00  0.97           O  
ATOM   5719  CB  PRO A 370     -37.367  46.496  11.792  1.00  0.97           C  
ATOM   5720  CG  PRO A 370     -38.106  46.513  10.464  1.00  0.97           C  
ATOM   5721  CD  PRO A 370     -38.869  45.246  10.468  1.00  0.97           C  
ATOM   5722  HA  PRO A 370     -37.902  45.212  13.494  1.00  0.97           H  
ATOM   5723 1HB  PRO A 370     -37.045  47.487  12.140  1.00  0.97           H  
ATOM   5724 2HB  PRO A 370     -36.481  45.872  11.750  1.00  0.97           H  
ATOM   5725 1HG  PRO A 370     -38.781  47.382  10.439  1.00  0.97           H  
ATOM   5726 2HG  PRO A 370     -37.457  46.620   9.609  1.00  0.97           H  
ATOM   5727 1HD  PRO A 370     -39.674  45.336   9.792  1.00  0.97           H  
ATOM   5728 2HD  PRO A 370     -38.211  44.422  10.203  1.00  0.97           H  
ATOM   5729  N   THR A 371     -38.788  47.322  14.707  1.00  0.88           N  
ATOM   5730  CA  THR A 371     -39.497  48.406  15.373  1.00  0.88           C  
ATOM   5731  C   THR A 371     -38.550  49.503  15.839  1.00  0.88           C  
ATOM   5732  O   THR A 371     -38.946  50.662  15.946  1.00  0.88           O  
ATOM   5733  CB  THR A 371     -40.334  47.875  16.560  1.00  0.88           C  
ATOM   5734  OG1 THR A 371     -39.472  47.282  17.540  1.00  0.88           O  
ATOM   5735  CG2 THR A 371     -41.323  46.819  16.066  1.00  0.88           C  
ATOM   5736  H   THR A 371     -38.036  46.830  15.186  1.00  0.88           H  
ATOM   5737  HA  THR A 371     -40.189  48.855  14.662  1.00  0.88           H  
ATOM   5738  HB  THR A 371     -40.881  48.702  17.014  1.00  0.88           H  
ATOM   5739  HG1 THR A 371     -38.805  47.923  17.798  1.00  0.88           H  
ATOM   5740 1HG2 THR A 371     -41.911  46.452  16.906  1.00  0.88           H  
ATOM   5741 2HG2 THR A 371     -41.989  47.259  15.321  1.00  0.88           H  
ATOM   5742 3HG2 THR A 371     -40.781  45.987  15.618  1.00  0.88           H  
ATOM   5743  N   ASP A 372     -37.291  49.152  16.104  1.00  0.80           N  
ATOM   5744  CA  ASP A 372     -36.320  50.160  16.529  1.00  0.80           C  
ATOM   5745  C   ASP A 372     -35.813  50.888  15.284  1.00  0.80           C  
ATOM   5746  O   ASP A 372     -35.269  50.218  14.400  1.00  0.80           O  
ATOM   5747  CB  ASP A 372     -35.143  49.567  17.291  1.00  0.80           C  
ATOM   5748  CG  ASP A 372     -34.159  50.619  17.889  1.00  0.80           C  
ATOM   5749  OD1 ASP A 372     -33.784  51.572  17.214  1.00  0.80           O  
ATOM   5750  OD2 ASP A 372     -33.822  50.458  19.038  1.00  0.80           O  
ATOM   5751  H   ASP A 372     -37.008  48.170  16.031  1.00  0.80           H  
ATOM   5752  HA  ASP A 372     -36.818  50.834  17.212  1.00  0.80           H  
ATOM   5753 1HB  ASP A 372     -35.506  48.914  18.088  1.00  0.80           H  
ATOM   5754 2HB  ASP A 372     -34.572  48.970  16.616  1.00  0.80           H  
ATOM   5755  N   PRO A 373     -35.963  52.221  15.155  1.00  0.75           N  
ATOM   5756  CA  PRO A 373     -35.533  53.010  14.015  1.00  0.75           C  
ATOM   5757  C   PRO A 373     -34.099  52.681  13.583  1.00  0.75           C  
ATOM   5758  O   PRO A 373     -33.771  52.792  12.403  1.00  0.75           O  
ATOM   5759  CB  PRO A 373     -35.625  54.442  14.559  1.00  0.75           C  
ATOM   5760  CG  PRO A 373     -36.740  54.381  15.569  1.00  0.75           C  
ATOM   5761  CD  PRO A 373     -36.587  53.028  16.232  1.00  0.75           C  
ATOM   5762  HA  PRO A 373     -36.240  52.861  13.192  1.00  0.75           H  
ATOM   5763 1HB  PRO A 373     -34.661  54.737  15.006  1.00  0.75           H  
ATOM   5764 2HB  PRO A 373     -35.826  55.147  13.739  1.00  0.75           H  
ATOM   5765 1HG  PRO A 373     -36.650  55.214  16.283  1.00  0.75           H  
ATOM   5766 2HG  PRO A 373     -37.711  54.496  15.068  1.00  0.75           H  
ATOM   5767 1HD  PRO A 373     -35.924  53.079  17.112  1.00  0.75           H  
ATOM   5768 2HD  PRO A 373     -37.592  52.673  16.474  1.00  0.75           H  
ATOM   5769  N   ALA A 374     -33.227  52.286  14.527  1.00  0.73           N  
ATOM   5770  CA  ALA A 374     -31.851  51.952  14.164  1.00  0.73           C  
ATOM   5771  C   ALA A 374     -31.820  50.776  13.197  1.00  0.73           C  
ATOM   5772  O   ALA A 374     -31.008  50.735  12.262  1.00  0.73           O  
ATOM   5773  CB  ALA A 374     -31.064  51.584  15.400  1.00  0.73           C  
ATOM   5774  H   ALA A 374     -33.511  52.176  15.509  1.00  0.73           H  
ATOM   5775  HA  ALA A 374     -31.399  52.812  13.678  1.00  0.73           H  
ATOM   5776 1HB  ALA A 374     -30.060  51.337  15.117  1.00  0.73           H  
ATOM   5777 2HB  ALA A 374     -31.056  52.415  16.101  1.00  0.73           H  
ATOM   5778 3HB  ALA A 374     -31.526  50.720  15.876  1.00  0.73           H  
ATOM   5779  N   LEU A 375     -32.700  49.806  13.433  1.00  0.72           N  
ATOM   5780  CA  LEU A 375     -32.772  48.624  12.598  1.00  0.72           C  
ATOM   5781  C   LEU A 375     -33.461  48.972  11.319  1.00  0.72           C  
ATOM   5782  O   LEU A 375     -33.076  48.506  10.251  1.00  0.72           O  
ATOM   5783  CB  LEU A 375     -33.419  47.432  13.292  1.00  0.72           C  
ATOM   5784  CG  LEU A 375     -33.455  46.197  12.404  1.00  0.72           C  
ATOM   5785  CD1 LEU A 375     -32.089  45.855  11.977  1.00  0.72           C  
ATOM   5786  CD2 LEU A 375     -34.013  45.021  13.116  1.00  0.72           C  
ATOM   5787  H   LEU A 375     -33.379  49.922  14.181  1.00  0.72           H  
ATOM   5788  HA  LEU A 375     -31.767  48.323  12.339  1.00  0.72           H  
ATOM   5789 1HB  LEU A 375     -32.857  47.194  14.191  1.00  0.72           H  
ATOM   5790 2HB  LEU A 375     -34.443  47.695  13.571  1.00  0.72           H  
ATOM   5791  HG  LEU A 375     -34.042  46.424  11.549  1.00  0.72           H  
ATOM   5792 1HD1 LEU A 375     -32.141  44.991  11.320  1.00  0.72           H  
ATOM   5793 2HD1 LEU A 375     -31.660  46.682  11.450  1.00  0.72           H  
ATOM   5794 3HD1 LEU A 375     -31.485  45.621  12.845  1.00  0.72           H  
ATOM   5795 1HD2 LEU A 375     -34.004  44.178  12.445  1.00  0.72           H  
ATOM   5796 2HD2 LEU A 375     -33.383  44.806  13.955  1.00  0.72           H  
ATOM   5797 3HD2 LEU A 375     -35.029  45.220  13.448  1.00  0.72           H  
ATOM   5798  N   VAL A 376     -34.487  49.801  11.412  1.00  0.73           N  
ATOM   5799  CA  VAL A 376     -35.210  50.160  10.208  1.00  0.73           C  
ATOM   5800  C   VAL A 376     -34.230  50.831   9.238  1.00  0.73           C  
ATOM   5801  O   VAL A 376     -34.194  50.506   8.044  1.00  0.73           O  
ATOM   5802  CB  VAL A 376     -36.354  51.127  10.550  1.00  0.73           C  
ATOM   5803  CG1 VAL A 376     -36.982  51.653   9.285  1.00  0.73           C  
ATOM   5804  CG2 VAL A 376     -37.382  50.406  11.445  1.00  0.73           C  
ATOM   5805  H   VAL A 376     -34.760  50.157  12.331  1.00  0.73           H  
ATOM   5806  HA  VAL A 376     -35.617  49.259   9.752  1.00  0.73           H  
ATOM   5807  HB  VAL A 376     -35.946  51.977  11.077  1.00  0.73           H  
ATOM   5808 1HG1 VAL A 376     -37.774  52.355   9.539  1.00  0.73           H  
ATOM   5809 2HG1 VAL A 376     -36.223  52.164   8.689  1.00  0.73           H  
ATOM   5810 3HG1 VAL A 376     -37.399  50.826   8.711  1.00  0.73           H  
ATOM   5811 1HG2 VAL A 376     -38.185  51.092  11.709  1.00  0.73           H  
ATOM   5812 2HG2 VAL A 376     -37.794  49.557  10.911  1.00  0.73           H  
ATOM   5813 3HG2 VAL A 376     -36.890  50.062  12.356  1.00  0.73           H  
ATOM   5814  N   ALA A 377     -33.412  51.758   9.759  1.00  0.76           N  
ATOM   5815  CA  ALA A 377     -32.400  52.443   8.963  1.00  0.76           C  
ATOM   5816  C   ALA A 377     -31.361  51.473   8.394  1.00  0.76           C  
ATOM   5817  O   ALA A 377     -30.999  51.571   7.218  1.00  0.76           O  
ATOM   5818  CB  ALA A 377     -31.710  53.483   9.818  1.00  0.76           C  
ATOM   5819  H   ALA A 377     -33.499  52.001  10.744  1.00  0.76           H  
ATOM   5820  HA  ALA A 377     -32.902  52.934   8.130  1.00  0.76           H  
ATOM   5821 1HB  ALA A 377     -30.975  54.020   9.224  1.00  0.76           H  
ATOM   5822 2HB  ALA A 377     -32.452  54.183  10.204  1.00  0.76           H  
ATOM   5823 3HB  ALA A 377     -31.214  52.988  10.655  1.00  0.76           H  
ATOM   5824  N   HIS A 378     -30.921  50.504   9.199  1.00  0.79           N  
ATOM   5825  CA  HIS A 378     -29.975  49.479   8.762  1.00  0.79           C  
ATOM   5826  C   HIS A 378     -30.535  48.677   7.592  1.00  0.79           C  
ATOM   5827  O   HIS A 378     -29.883  48.511   6.559  1.00  0.79           O  
ATOM   5828  CB  HIS A 378     -29.578  48.569   9.919  1.00  0.79           C  
ATOM   5829  CG  HIS A 378     -28.751  47.420   9.531  1.00  0.79           C  
ATOM   5830  ND1 HIS A 378     -27.431  47.532   9.160  1.00  0.79           N  
ATOM   5831  CD2 HIS A 378     -29.063  46.108   9.447  1.00  0.79           C  
ATOM   5832  CE1 HIS A 378     -26.969  46.334   8.859  1.00  0.79           C  
ATOM   5833  NE2 HIS A 378     -27.948  45.455   9.029  1.00  0.79           N  
ATOM   5834  H   HIS A 378     -31.225  50.479  10.180  1.00  0.79           H  
ATOM   5835  HA  HIS A 378     -29.065  49.975   8.402  1.00  0.79           H  
ATOM   5836 1HB  HIS A 378     -29.047  49.144  10.680  1.00  0.79           H  
ATOM   5837 2HB  HIS A 378     -30.469  48.198  10.374  1.00  0.79           H  
ATOM   5838  HD2 HIS A 378     -30.028  45.656   9.672  1.00  0.79           H  
ATOM   5839  HE1 HIS A 378     -25.954  46.103   8.529  1.00  0.79           H  
ATOM   5840  HE2 HIS A 378     -27.891  44.435   8.886  1.00  0.79           H  
ATOM   5841  N   ILE A 379     -31.761  48.184   7.766  1.00  0.84           N  
ATOM   5842  CA  ILE A 379     -32.433  47.396   6.745  1.00  0.84           C  
ATOM   5843  C   ILE A 379     -32.585  48.212   5.483  1.00  0.84           C  
ATOM   5844  O   ILE A 379     -32.303  47.714   4.391  1.00  0.84           O  
ATOM   5845  CB  ILE A 379     -33.822  46.957   7.228  1.00  0.84           C  
ATOM   5846  CG1 ILE A 379     -33.696  45.954   8.357  1.00  0.84           C  
ATOM   5847  CG2 ILE A 379     -34.628  46.368   6.058  1.00  0.84           C  
ATOM   5848  CD1 ILE A 379     -34.953  45.767   9.068  1.00  0.84           C  
ATOM   5849  H   ILE A 379     -32.245  48.367   8.639  1.00  0.84           H  
ATOM   5850  HA  ILE A 379     -31.830  46.517   6.527  1.00  0.84           H  
ATOM   5851  HB  ILE A 379     -34.346  47.826   7.630  1.00  0.84           H  
ATOM   5852 1HG1 ILE A 379     -33.427  45.005   7.957  1.00  0.84           H  
ATOM   5853 2HG1 ILE A 379     -32.923  46.275   9.054  1.00  0.84           H  
ATOM   5854 1HG2 ILE A 379     -35.615  46.076   6.410  1.00  0.84           H  
ATOM   5855 2HG2 ILE A 379     -34.733  47.115   5.268  1.00  0.84           H  
ATOM   5856 3HG2 ILE A 379     -34.117  45.501   5.659  1.00  0.84           H  
ATOM   5857 1HD1 ILE A 379     -34.830  45.028   9.856  1.00  0.84           H  
ATOM   5858 2HD1 ILE A 379     -35.226  46.726   9.499  1.00  0.84           H  
ATOM   5859 3HD1 ILE A 379     -35.725  45.445   8.381  1.00  0.84           H  
ATOM   5860  N   THR A 380     -33.008  49.473   5.629  1.00  0.89           N  
ATOM   5861  CA  THR A 380     -33.195  50.355   4.496  1.00  0.89           C  
ATOM   5862  C   THR A 380     -31.890  50.521   3.729  1.00  0.89           C  
ATOM   5863  O   THR A 380     -31.874  50.420   2.500  1.00  0.89           O  
ATOM   5864  CB  THR A 380     -33.687  51.735   4.961  1.00  0.89           C  
ATOM   5865  OG1 THR A 380     -34.946  51.589   5.641  1.00  0.89           O  
ATOM   5866  CG2 THR A 380     -33.850  52.655   3.768  1.00  0.89           C  
ATOM   5867  H   THR A 380     -33.234  49.824   6.560  1.00  0.89           H  
ATOM   5868  HA  THR A 380     -33.936  49.916   3.828  1.00  0.89           H  
ATOM   5869  HB  THR A 380     -32.965  52.164   5.647  1.00  0.89           H  
ATOM   5870  HG1 THR A 380     -34.795  51.047   6.453  1.00  0.89           H  
ATOM   5871 1HG2 THR A 380     -34.195  53.629   4.108  1.00  0.89           H  
ATOM   5872 2HG2 THR A 380     -32.889  52.764   3.262  1.00  0.89           H  
ATOM   5873 3HG2 THR A 380     -34.578  52.229   3.078  1.00  0.89           H  
ATOM   5874  N   ALA A 381     -30.784  50.759   4.448  1.00  0.94           N  
ATOM   5875  CA  ALA A 381     -29.483  50.895   3.807  1.00  0.94           C  
ATOM   5876  C   ALA A 381     -29.129  49.610   3.063  1.00  0.94           C  
ATOM   5877  O   ALA A 381     -28.614  49.647   1.940  1.00  0.94           O  
ATOM   5878  CB  ALA A 381     -28.426  51.212   4.848  1.00  0.94           C  
ATOM   5879  H   ALA A 381     -30.853  50.859   5.462  1.00  0.94           H  
ATOM   5880  HA  ALA A 381     -29.538  51.708   3.086  1.00  0.94           H  
ATOM   5881 1HB  ALA A 381     -27.459  51.327   4.363  1.00  0.94           H  
ATOM   5882 2HB  ALA A 381     -28.690  52.135   5.362  1.00  0.94           H  
ATOM   5883 3HB  ALA A 381     -28.377  50.398   5.571  1.00  0.94           H  
ATOM   5884  N   GLY A 382     -29.461  48.473   3.669  1.00  1.00           N  
ATOM   5885  CA  GLY A 382     -29.230  47.183   3.058  1.00  1.00           C  
ATOM   5886  C   GLY A 382     -29.967  47.110   1.736  1.00  1.00           C  
ATOM   5887  O   GLY A 382     -29.375  46.793   0.696  1.00  1.00           O  
ATOM   5888  H   GLY A 382     -29.863  48.505   4.607  1.00  1.00           H  
ATOM   5889 1HA  GLY A 382     -28.169  47.038   2.893  1.00  1.00           H  
ATOM   5890 2HA  GLY A 382     -29.580  46.396   3.727  1.00  1.00           H  
ATOM   5891  N   GLU A 383     -31.272  47.393   1.754  1.00  1.05           N  
ATOM   5892  CA  GLU A 383     -32.045  47.317   0.519  1.00  1.05           C  
ATOM   5893  C   GLU A 383     -31.518  48.306  -0.521  1.00  1.05           C  
ATOM   5894  O   GLU A 383     -31.400  47.966  -1.699  1.00  1.05           O  
ATOM   5895  CB  GLU A 383     -33.540  47.557   0.780  1.00  1.05           C  
ATOM   5896  CG  GLU A 383     -34.256  46.411   1.532  1.00  1.05           C  
ATOM   5897  CD  GLU A 383     -35.751  46.668   1.746  1.00  1.05           C  
ATOM   5898  OE1 GLU A 383     -36.207  47.742   1.425  1.00  1.05           O  
ATOM   5899  OE2 GLU A 383     -36.431  45.782   2.218  1.00  1.05           O  
ATOM   5900  H   GLU A 383     -31.714  47.652   2.636  1.00  1.05           H  
ATOM   5901  HA  GLU A 383     -31.940  46.314   0.107  1.00  1.05           H  
ATOM   5902 1HB  GLU A 383     -33.656  48.467   1.375  1.00  1.05           H  
ATOM   5903 2HB  GLU A 383     -34.055  47.715  -0.168  1.00  1.05           H  
ATOM   5904 1HG  GLU A 383     -34.131  45.487   0.964  1.00  1.05           H  
ATOM   5905 2HG  GLU A 383     -33.772  46.277   2.502  1.00  1.05           H  
ATOM   5906  N   ALA A 384     -31.114  49.502  -0.088  1.00  1.10           N  
ATOM   5907  CA  ALA A 384     -30.572  50.505  -1.001  1.00  1.10           C  
ATOM   5908  C   ALA A 384     -29.329  49.968  -1.712  1.00  1.10           C  
ATOM   5909  O   ALA A 384     -29.088  50.263  -2.884  1.00  1.10           O  
ATOM   5910  CB  ALA A 384     -30.234  51.781  -0.247  1.00  1.10           C  
ATOM   5911  H   ALA A 384     -31.226  49.741   0.897  1.00  1.10           H  
ATOM   5912  HA  ALA A 384     -31.329  50.723  -1.753  1.00  1.10           H  
ATOM   5913 1HB  ALA A 384     -29.853  52.524  -0.944  1.00  1.10           H  
ATOM   5914 2HB  ALA A 384     -31.131  52.160   0.243  1.00  1.10           H  
ATOM   5915 3HB  ALA A 384     -29.479  51.565   0.501  1.00  1.10           H  
ATOM   5916  N   ALA A 385     -28.554  49.152  -0.993  1.00  1.17           N  
ATOM   5917  CA  ALA A 385     -27.333  48.535  -1.489  1.00  1.17           C  
ATOM   5918  C   ALA A 385     -27.587  47.278  -2.334  1.00  1.17           C  
ATOM   5919  O   ALA A 385     -26.636  46.682  -2.845  1.00  1.17           O  
ATOM   5920  CB  ALA A 385     -26.436  48.164  -0.317  1.00  1.17           C  
ATOM   5921  H   ALA A 385     -28.806  48.983  -0.018  1.00  1.17           H  
ATOM   5922  HA  ALA A 385     -26.824  49.266  -2.116  1.00  1.17           H  
ATOM   5923 1HB  ALA A 385     -25.508  47.739  -0.688  1.00  1.17           H  
ATOM   5924 2HB  ALA A 385     -26.222  49.056   0.272  1.00  1.17           H  
ATOM   5925 3HB  ALA A 385     -26.946  47.435   0.309  1.00  1.17           H  
ATOM   5926  N   GLY A 386     -28.847  46.843  -2.460  1.00  1.28           N  
ATOM   5927  CA  GLY A 386     -29.171  45.630  -3.207  1.00  1.28           C  
ATOM   5928  C   GLY A 386     -28.950  44.335  -2.417  1.00  1.28           C  
ATOM   5929  O   GLY A 386     -28.805  43.261  -2.999  1.00  1.28           O  
ATOM   5930  H   GLY A 386     -29.617  47.367  -2.048  1.00  1.28           H  
ATOM   5931 1HA  GLY A 386     -30.211  45.684  -3.522  1.00  1.28           H  
ATOM   5932 2HA  GLY A 386     -28.575  45.604  -4.117  1.00  1.28           H  
ATOM   5933  N   VAL A 387     -28.941  44.400  -1.084  1.00  1.46           N  
ATOM   5934  CA  VAL A 387     -28.700  43.188  -0.298  1.00  1.46           C  
ATOM   5935  C   VAL A 387     -29.776  42.121  -0.535  1.00  1.46           C  
ATOM   5936  O   VAL A 387     -29.502  40.920  -0.481  1.00  1.46           O  
ATOM   5937  CB  VAL A 387     -28.677  43.530   1.196  1.00  1.46           C  
ATOM   5938  CG1 VAL A 387     -30.077  43.798   1.713  1.00  1.46           C  
ATOM   5939  CG2 VAL A 387     -28.050  42.439   1.934  1.00  1.46           C  
ATOM   5940  H   VAL A 387     -29.075  45.293  -0.610  1.00  1.46           H  
ATOM   5941  HA  VAL A 387     -27.735  42.783  -0.573  1.00  1.46           H  
ATOM   5942  HB  VAL A 387     -28.099  44.450   1.325  1.00  1.46           H  
ATOM   5943 1HG1 VAL A 387     -30.025  44.081   2.756  1.00  1.46           H  
ATOM   5944 2HG1 VAL A 387     -30.534  44.584   1.152  1.00  1.46           H  
ATOM   5945 3HG1 VAL A 387     -30.681  42.912   1.621  1.00  1.46           H  
ATOM   5946 1HG2 VAL A 387     -28.015  42.705   2.970  1.00  1.46           H  
ATOM   5947 2HG2 VAL A 387     -28.630  41.529   1.806  1.00  1.46           H  
ATOM   5948 3HG2 VAL A 387     -27.048  42.294   1.559  1.00  1.46           H  
ATOM   5949  N   HIS A 388     -30.984  42.554  -0.888  1.00  1.69           N  
ATOM   5950  CA  HIS A 388     -32.115  41.672  -1.133  1.00  1.69           C  
ATOM   5951  C   HIS A 388     -31.976  40.880  -2.429  1.00  1.69           C  
ATOM   5952  O   HIS A 388     -32.803  40.019  -2.726  1.00  1.69           O  
ATOM   5953  CB  HIS A 388     -33.420  42.466  -1.161  1.00  1.69           C  
ATOM   5954  CG  HIS A 388     -33.519  43.446  -2.295  1.00  1.69           C  
ATOM   5955  ND1 HIS A 388     -32.826  44.627  -2.305  1.00  1.69           N  
ATOM   5956  CD2 HIS A 388     -34.232  43.417  -3.443  1.00  1.69           C  
ATOM   5957  CE1 HIS A 388     -33.107  45.293  -3.412  1.00  1.69           C  
ATOM   5958  NE2 HIS A 388     -33.960  44.580  -4.121  1.00  1.69           N  
ATOM   5959  H   HIS A 388     -31.125  43.551  -0.944  1.00  1.69           H  
ATOM   5960  HA  HIS A 388     -32.186  40.957  -0.318  1.00  1.69           H  
ATOM   5961 1HB  HIS A 388     -34.261  41.776  -1.230  1.00  1.69           H  
ATOM   5962 2HB  HIS A 388     -33.525  43.017  -0.224  1.00  1.69           H  
ATOM   5963  HD2 HIS A 388     -34.899  42.619  -3.769  1.00  1.69           H  
ATOM   5964  HE1 HIS A 388     -32.701  46.268  -3.687  1.00  1.69           H  
ATOM   5965  HE2 HIS A 388     -34.351  44.840  -5.015  1.00  1.69           H  
ATOM   5966  N   LEU A 389     -30.950  41.192  -3.217  1.00  1.97           N  
ATOM   5967  CA  LEU A 389     -30.718  40.523  -4.475  1.00  1.97           C  
ATOM   5968  C   LEU A 389     -29.799  39.311  -4.305  1.00  1.97           C  
ATOM   5969  O   LEU A 389     -29.510  38.604  -5.272  1.00  1.97           O  
ATOM   5970  CB  LEU A 389     -30.099  41.522  -5.445  1.00  1.97           C  
ATOM   5971  CG  LEU A 389     -30.975  42.745  -5.718  1.00  1.97           C  
ATOM   5972  CD1 LEU A 389     -30.226  43.717  -6.594  1.00  1.97           C  
ATOM   5973  CD2 LEU A 389     -32.271  42.296  -6.359  1.00  1.97           C  
ATOM   5974  H   LEU A 389     -30.291  41.920  -2.942  1.00  1.97           H  
ATOM   5975  HA  LEU A 389     -31.673  40.183  -4.869  1.00  1.97           H  
ATOM   5976 1HB  LEU A 389     -29.151  41.864  -5.039  1.00  1.97           H  
ATOM   5977 2HB  LEU A 389     -29.910  41.020  -6.391  1.00  1.97           H  
ATOM   5978  HG  LEU A 389     -31.194  43.247  -4.775  1.00  1.97           H  
ATOM   5979 1HD1 LEU A 389     -30.845  44.595  -6.774  1.00  1.97           H  
ATOM   5980 2HD1 LEU A 389     -29.307  44.015  -6.087  1.00  1.97           H  
ATOM   5981 3HD1 LEU A 389     -29.983  43.241  -7.542  1.00  1.97           H  
ATOM   5982 1HD2 LEU A 389     -32.903  43.162  -6.544  1.00  1.97           H  
ATOM   5983 2HD2 LEU A 389     -32.057  41.794  -7.301  1.00  1.97           H  
ATOM   5984 3HD2 LEU A 389     -32.785  41.607  -5.686  1.00  1.97           H  
ATOM   5985  N   GLY A 390     -29.331  39.065  -3.079  1.00  2.28           N  
ATOM   5986  CA  GLY A 390     -28.443  37.934  -2.832  1.00  2.28           C  
ATOM   5987  C   GLY A 390     -29.166  36.618  -3.113  1.00  2.28           C  
ATOM   5988  O   GLY A 390     -30.371  36.504  -2.922  1.00  2.28           O  
ATOM   5989  H   GLY A 390     -29.575  39.678  -2.301  1.00  2.28           H  
ATOM   5990 1HA  GLY A 390     -27.560  38.018  -3.464  1.00  2.28           H  
ATOM   5991 2HA  GLY A 390     -28.108  37.959  -1.796  1.00  2.28           H  
ATOM   5992  N   TYR A 391     -28.420  35.585  -3.485  1.00  2.54           N  
ATOM   5993  CA  TYR A 391     -29.007  34.275  -3.789  1.00  2.54           C  
ATOM   5994  C   TYR A 391     -29.908  33.742  -2.670  1.00  2.54           C  
ATOM   5995  O   TYR A 391     -31.054  33.346  -2.903  1.00  2.54           O  
ATOM   5996  CB  TYR A 391     -27.896  33.272  -4.095  1.00  2.54           C  
ATOM   5997  CG  TYR A 391     -28.386  31.879  -4.386  1.00  2.54           C  
ATOM   5998  CD1 TYR A 391     -28.889  31.567  -5.641  1.00  2.54           C  
ATOM   5999  CD2 TYR A 391     -28.324  30.913  -3.409  1.00  2.54           C  
ATOM   6000  CE1 TYR A 391     -29.330  30.285  -5.906  1.00  2.54           C  
ATOM   6001  CE2 TYR A 391     -28.760  29.637  -3.669  1.00  2.54           C  
ATOM   6002  CZ  TYR A 391     -29.264  29.318  -4.910  1.00  2.54           C  
ATOM   6003  OH  TYR A 391     -29.700  28.037  -5.167  1.00  2.54           O  
ATOM   6004  H   TYR A 391     -27.428  35.719  -3.608  1.00  2.54           H  
ATOM   6005  HA  TYR A 391     -29.626  34.384  -4.681  1.00  2.54           H  
ATOM   6006 1HB  TYR A 391     -27.322  33.616  -4.955  1.00  2.54           H  
ATOM   6007 2HB  TYR A 391     -27.214  33.217  -3.248  1.00  2.54           H  
ATOM   6008  HD1 TYR A 391     -28.935  32.333  -6.416  1.00  2.54           H  
ATOM   6009  HD2 TYR A 391     -27.926  31.163  -2.437  1.00  2.54           H  
ATOM   6010  HE1 TYR A 391     -29.725  30.037  -6.890  1.00  2.54           H  
ATOM   6011  HE2 TYR A 391     -28.709  28.877  -2.895  1.00  2.54           H  
ATOM   6012  HH  TYR A 391     -30.027  27.986  -6.068  1.00  2.54           H  
ATOM   6013  N   LYS A 392     -29.429  33.796  -1.435  1.00  2.69           N  
ATOM   6014  CA  LYS A 392     -30.179  33.254  -0.304  1.00  2.69           C  
ATOM   6015  C   LYS A 392     -31.308  34.174   0.145  1.00  2.69           C  
ATOM   6016  O   LYS A 392     -32.107  33.824   1.009  1.00  2.69           O  
ATOM   6017  CB  LYS A 392     -29.241  32.967   0.863  1.00  2.69           C  
ATOM   6018  CG  LYS A 392     -28.210  31.877   0.590  1.00  2.69           C  
ATOM   6019  CD  LYS A 392     -28.885  30.495   0.498  1.00  2.69           C  
ATOM   6020  CE  LYS A 392     -27.872  29.373   0.266  1.00  2.69           C  
ATOM   6021  NZ  LYS A 392     -28.515  28.017   0.316  1.00  2.69           N  
ATOM   6022  H   LYS A 392     -28.509  34.179  -1.281  1.00  2.69           H  
ATOM   6023  HA  LYS A 392     -30.629  32.310  -0.618  1.00  2.69           H  
ATOM   6024 1HB  LYS A 392     -28.710  33.879   1.118  1.00  2.69           H  
ATOM   6025 2HB  LYS A 392     -29.822  32.671   1.739  1.00  2.69           H  
ATOM   6026 1HG  LYS A 392     -27.693  32.096  -0.340  1.00  2.69           H  
ATOM   6027 2HG  LYS A 392     -27.478  31.866   1.393  1.00  2.69           H  
ATOM   6028 1HD  LYS A 392     -29.419  30.295   1.429  1.00  2.69           H  
ATOM   6029 2HD  LYS A 392     -29.607  30.496  -0.320  1.00  2.69           H  
ATOM   6030 1HE  LYS A 392     -27.417  29.507  -0.712  1.00  2.69           H  
ATOM   6031 2HE  LYS A 392     -27.094  29.425   1.020  1.00  2.69           H  
ATOM   6032 1HZ  LYS A 392     -27.815  27.308   0.154  1.00  2.69           H  
ATOM   6033 2HZ  LYS A 392     -28.925  27.880   1.231  1.00  2.69           H  
ATOM   6034 3HZ  LYS A 392     -29.241  27.938  -0.382  1.00  2.69           H  
ATOM   6035  N   CYS A 393     -31.431  35.345  -0.464  1.00  2.71           N  
ATOM   6036  CA  CYS A 393     -32.503  36.232  -0.085  1.00  2.71           C  
ATOM   6037  C   CYS A 393     -33.781  35.714  -0.741  1.00  2.71           C  
ATOM   6038  O   CYS A 393     -34.891  36.050  -0.327  1.00  2.71           O  
ATOM   6039  CB  CYS A 393     -32.181  37.657  -0.511  1.00  2.71           C  
ATOM   6040  SG  CYS A 393     -30.707  38.318   0.327  1.00  2.71           S  
ATOM   6041  H   CYS A 393     -30.812  35.631  -1.218  1.00  2.71           H  
ATOM   6042  HA  CYS A 393     -32.625  36.210   0.996  1.00  2.71           H  
ATOM   6043 1HB  CYS A 393     -32.017  37.698  -1.585  1.00  2.71           H  
ATOM   6044 2HB  CYS A 393     -33.022  38.307  -0.287  1.00  2.71           H  
ATOM   6045  HG  CYS A 393     -30.607  39.480  -0.345  1.00  2.71           H  
ATOM   6046  N   SER A 394     -33.627  34.801  -1.716  1.00  2.60           N  
ATOM   6047  CA  SER A 394     -34.753  34.224  -2.433  1.00  2.60           C  
ATOM   6048  C   SER A 394     -35.575  33.287  -1.551  1.00  2.60           C  
ATOM   6049  O   SER A 394     -36.672  32.883  -1.935  1.00  2.60           O  
ATOM   6050  CB  SER A 394     -34.283  33.492  -3.680  1.00  2.60           C  
ATOM   6051  OG  SER A 394     -33.530  32.350  -3.368  1.00  2.60           O  
ATOM   6052  H   SER A 394     -32.692  34.506  -2.002  1.00  2.60           H  
ATOM   6053  HA  SER A 394     -35.403  35.039  -2.751  1.00  2.60           H  
ATOM   6054 1HB  SER A 394     -35.150  33.202  -4.268  1.00  2.60           H  
ATOM   6055 2HB  SER A 394     -33.682  34.164  -4.290  1.00  2.60           H  
ATOM   6056  HG  SER A 394     -32.634  32.676  -3.127  1.00  2.60           H  
ATOM   6057  N   ILE A 395     -35.052  32.928  -0.372  1.00  2.39           N  
ATOM   6058  CA  ILE A 395     -35.776  32.055   0.534  1.00  2.39           C  
ATOM   6059  C   ILE A 395     -36.205  32.802   1.799  1.00  2.39           C  
ATOM   6060  O   ILE A 395     -36.662  32.186   2.767  1.00  2.39           O  
ATOM   6061  CB  ILE A 395     -34.934  30.811   0.886  1.00  2.39           C  
ATOM   6062  CG1 ILE A 395     -33.648  31.225   1.576  1.00  2.39           C  
ATOM   6063  CG2 ILE A 395     -34.614  30.039  -0.386  1.00  2.39           C  
ATOM   6064  CD1 ILE A 395     -32.869  30.093   2.199  1.00  2.39           C  
ATOM   6065  H   ILE A 395     -34.135  33.273  -0.080  1.00  2.39           H  
ATOM   6066  HA  ILE A 395     -36.677  31.708   0.031  1.00  2.39           H  
ATOM   6067  HB  ILE A 395     -35.492  30.177   1.570  1.00  2.39           H  
ATOM   6068 1HG1 ILE A 395     -33.016  31.673   0.833  1.00  2.39           H  
ATOM   6069 2HG1 ILE A 395     -33.876  31.970   2.343  1.00  2.39           H  
ATOM   6070 1HG2 ILE A 395     -34.027  29.158  -0.138  1.00  2.39           H  
ATOM   6071 2HG2 ILE A 395     -35.543  29.734  -0.868  1.00  2.39           H  
ATOM   6072 3HG2 ILE A 395     -34.045  30.674  -1.067  1.00  2.39           H  
ATOM   6073 1HD1 ILE A 395     -31.955  30.489   2.648  1.00  2.39           H  
ATOM   6074 2HD1 ILE A 395     -33.474  29.615   2.969  1.00  2.39           H  
ATOM   6075 3HD1 ILE A 395     -32.611  29.364   1.434  1.00  2.39           H  
ATOM   6076  N   ARG A 396     -36.062  34.132   1.799  1.00  2.12           N  
ATOM   6077  CA  ARG A 396     -36.442  34.938   2.952  1.00  2.12           C  
ATOM   6078  C   ARG A 396     -37.257  36.158   2.534  1.00  2.12           C  
ATOM   6079  O   ARG A 396     -36.715  37.244   2.337  1.00  2.12           O  
ATOM   6080  CB  ARG A 396     -35.186  35.362   3.700  1.00  2.12           C  
ATOM   6081  CG  ARG A 396     -35.385  36.131   4.995  1.00  2.12           C  
ATOM   6082  CD  ARG A 396     -34.059  36.340   5.674  1.00  2.12           C  
ATOM   6083  NE  ARG A 396     -33.122  37.109   4.876  1.00  2.12           N  
ATOM   6084  CZ  ARG A 396     -32.082  36.539   4.227  1.00  2.12           C  
ATOM   6085  NH1 ARG A 396     -31.955  35.233   4.289  1.00  2.12           N  
ATOM   6086  NH2 ARG A 396     -31.213  37.250   3.542  1.00  2.12           N  
ATOM   6087  H   ARG A 396     -35.691  34.614   0.978  1.00  2.12           H  
ATOM   6088  HA  ARG A 396     -37.053  34.331   3.620  1.00  2.12           H  
ATOM   6089 1HB  ARG A 396     -34.603  34.473   3.942  1.00  2.12           H  
ATOM   6090 2HB  ARG A 396     -34.573  35.980   3.039  1.00  2.12           H  
ATOM   6091 1HG  ARG A 396     -35.870  37.070   4.817  1.00  2.12           H  
ATOM   6092 2HG  ARG A 396     -36.012  35.543   5.667  1.00  2.12           H  
ATOM   6093 1HD  ARG A 396     -34.221  36.884   6.603  1.00  2.12           H  
ATOM   6094 2HD  ARG A 396     -33.604  35.382   5.894  1.00  2.12           H  
ATOM   6095  HE  ARG A 396     -33.228  38.135   4.881  1.00  2.12           H  
ATOM   6096 1HH1 ARG A 396     -32.625  34.688   4.813  1.00  2.12           H  
ATOM   6097 2HH1 ARG A 396     -31.199  34.767   3.809  1.00  2.12           H  
ATOM   6098 1HH2 ARG A 396     -31.323  38.255   3.476  1.00  2.12           H  
ATOM   6099 2HH2 ARG A 396     -30.431  36.788   3.070  1.00  2.12           H  
ATOM   6100  N   LYS A 397     -38.572  35.977   2.422  1.00  1.85           N  
ATOM   6101  CA  LYS A 397     -39.456  37.058   1.985  1.00  1.85           C  
ATOM   6102  C   LYS A 397     -39.334  38.319   2.876  1.00  1.85           C  
ATOM   6103  O   LYS A 397     -38.946  39.380   2.376  1.00  1.85           O  
ATOM   6104  CB  LYS A 397     -40.893  36.526   1.834  1.00  1.85           C  
ATOM   6105  CG  LYS A 397     -41.933  37.554   1.448  1.00  1.85           C  
ATOM   6106  CD  LYS A 397     -43.304  36.896   1.319  1.00  1.85           C  
ATOM   6107  CE  LYS A 397     -44.387  37.911   0.997  1.00  1.85           C  
ATOM   6108  NZ  LYS A 397     -45.728  37.269   0.885  1.00  1.85           N  
ATOM   6109  H   LYS A 397     -38.952  35.059   2.607  1.00  1.85           H  
ATOM   6110  HA  LYS A 397     -39.139  37.355   0.984  1.00  1.85           H  
ATOM   6111 1HB  LYS A 397     -40.887  35.824   0.999  1.00  1.85           H  
ATOM   6112 2HB  LYS A 397     -41.220  35.954   2.676  1.00  1.85           H  
ATOM   6113 1HG  LYS A 397     -41.979  38.327   2.214  1.00  1.85           H  
ATOM   6114 2HG  LYS A 397     -41.661  38.015   0.500  1.00  1.85           H  
ATOM   6115 1HD  LYS A 397     -43.273  36.145   0.528  1.00  1.85           H  
ATOM   6116 2HD  LYS A 397     -43.555  36.400   2.256  1.00  1.85           H  
ATOM   6117 1HE  LYS A 397     -44.419  38.663   1.785  1.00  1.85           H  
ATOM   6118 2HE  LYS A 397     -44.149  38.400   0.052  1.00  1.85           H  
ATOM   6119 1HZ  LYS A 397     -46.421  37.971   0.670  1.00  1.85           H  
ATOM   6120 2HZ  LYS A 397     -45.711  36.577   0.149  1.00  1.85           H  
ATOM   6121 3HZ  LYS A 397     -45.963  36.823   1.761  1.00  1.85           H  
ATOM   6122  N   PRO A 398     -39.595  38.269   4.199  1.00  1.61           N  
ATOM   6123  CA  PRO A 398     -39.422  39.381   5.107  1.00  1.61           C  
ATOM   6124  C   PRO A 398     -37.945  39.483   5.416  1.00  1.61           C  
ATOM   6125  O   PRO A 398     -37.511  39.112   6.504  1.00  1.61           O  
ATOM   6126  CB  PRO A 398     -40.238  38.971   6.327  1.00  1.61           C  
ATOM   6127  CG  PRO A 398     -40.131  37.469   6.344  1.00  1.61           C  
ATOM   6128  CD  PRO A 398     -40.136  37.057   4.878  1.00  1.61           C  
ATOM   6129  HA  PRO A 398     -39.799  40.303   4.643  1.00  1.61           H  
ATOM   6130 1HB  PRO A 398     -39.814  39.435   7.234  1.00  1.61           H  
ATOM   6131 2HB  PRO A 398     -41.271  39.337   6.233  1.00  1.61           H  
ATOM   6132 1HG  PRO A 398     -39.201  37.171   6.857  1.00  1.61           H  
ATOM   6133 2HG  PRO A 398     -40.961  37.031   6.916  1.00  1.61           H  
ATOM   6134 1HD  PRO A 398     -39.500  36.184   4.766  1.00  1.61           H  
ATOM   6135 2HD  PRO A 398     -41.173  36.878   4.600  1.00  1.61           H  
ATOM   6136  N   TRP A 399     -37.175  39.966   4.441  1.00  1.44           N  
ATOM   6137  CA  TRP A 399     -35.702  39.980   4.444  1.00  1.44           C  
ATOM   6138  C   TRP A 399     -35.003  40.169   5.800  1.00  1.44           C  
ATOM   6139  O   TRP A 399     -33.878  39.705   5.973  1.00  1.44           O  
ATOM   6140  CB  TRP A 399     -35.172  41.063   3.510  1.00  1.44           C  
ATOM   6141  CG  TRP A 399     -33.667  41.067   3.483  1.00  1.44           C  
ATOM   6142  CD1 TRP A 399     -32.861  40.317   2.681  1.00  1.44           C  
ATOM   6143  CD2 TRP A 399     -32.787  41.837   4.326  1.00  1.44           C  
ATOM   6144  NE1 TRP A 399     -31.545  40.564   2.976  1.00  1.44           N  
ATOM   6145  CE2 TRP A 399     -31.485  41.491   3.983  1.00  1.44           C  
ATOM   6146  CE3 TRP A 399     -32.995  42.772   5.337  1.00  1.44           C  
ATOM   6147  CZ2 TRP A 399     -30.395  42.043   4.626  1.00  1.44           C  
ATOM   6148  CZ3 TRP A 399     -31.893  43.321   5.960  1.00  1.44           C  
ATOM   6149  CH2 TRP A 399     -30.646  42.971   5.619  1.00  1.44           C  
ATOM   6150  H   TRP A 399     -37.658  40.252   3.589  1.00  1.44           H  
ATOM   6151  HA  TRP A 399     -35.380  39.034   4.023  1.00  1.44           H  
ATOM   6152 1HB  TRP A 399     -35.545  40.893   2.497  1.00  1.44           H  
ATOM   6153 2HB  TRP A 399     -35.523  42.043   3.836  1.00  1.44           H  
ATOM   6154  HD1 TRP A 399     -33.215  39.616   1.927  1.00  1.44           H  
ATOM   6155  HE1 TRP A 399     -30.749  40.126   2.526  1.00  1.44           H  
ATOM   6156  HE3 TRP A 399     -34.004  43.061   5.625  1.00  1.44           H  
ATOM   6157  HZ2 TRP A 399     -29.379  41.770   4.379  1.00  1.44           H  
ATOM   6158  HZ3 TRP A 399     -32.036  44.039   6.734  1.00  1.44           H  
ATOM   6159  HH2 TRP A 399     -29.835  43.435   6.146  1.00  1.44           H  
ATOM   6160  N   TRP A 400     -35.642  40.870   6.726  1.00  1.34           N  
ATOM   6161  CA  TRP A 400     -35.117  41.245   8.035  1.00  1.34           C  
ATOM   6162  C   TRP A 400     -35.249  40.190   9.146  1.00  1.34           C  
ATOM   6163  O   TRP A 400     -34.749  40.381  10.271  1.00  1.34           O  
ATOM   6164  CB  TRP A 400     -35.856  42.495   8.445  1.00  1.34           C  
ATOM   6165  CG  TRP A 400     -37.368  42.402   8.234  1.00  1.34           C  
ATOM   6166  CD1 TRP A 400     -38.355  41.870   9.038  1.00  1.34           C  
ATOM   6167  CD2 TRP A 400     -38.042  42.913   7.082  1.00  1.34           C  
ATOM   6168  NE1 TRP A 400     -39.579  42.036   8.449  1.00  1.34           N  
ATOM   6169  CE2 TRP A 400     -39.413  42.669   7.259  1.00  1.34           C  
ATOM   6170  CE3 TRP A 400     -37.603  43.555   5.928  1.00  1.34           C  
ATOM   6171  CZ2 TRP A 400     -40.346  43.049   6.319  1.00  1.34           C  
ATOM   6172  CZ3 TRP A 400     -38.536  43.934   4.985  1.00  1.34           C  
ATOM   6173  CH2 TRP A 400     -39.876  43.690   5.175  1.00  1.34           C  
ATOM   6174  H   TRP A 400     -36.581  41.163   6.497  1.00  1.34           H  
ATOM   6175  HA  TRP A 400     -34.061  41.480   7.912  1.00  1.34           H  
ATOM   6176 1HB  TRP A 400     -35.639  42.746   9.463  1.00  1.34           H  
ATOM   6177 2HB  TRP A 400     -35.495  43.295   7.821  1.00  1.34           H  
ATOM   6178  HD1 TRP A 400     -38.218  41.389   9.990  1.00  1.34           H  
ATOM   6179  HE1 TRP A 400     -40.481  41.722   8.858  1.00  1.34           H  
ATOM   6180  HE3 TRP A 400     -36.542  43.753   5.771  1.00  1.34           H  
ATOM   6181  HZ2 TRP A 400     -41.413  42.862   6.453  1.00  1.34           H  
ATOM   6182  HZ3 TRP A 400     -38.178  44.439   4.079  1.00  1.34           H  
ATOM   6183  HH2 TRP A 400     -40.585  44.006   4.409  1.00  1.34           H  
ATOM   6184  N   SER A 401     -35.865  39.065   8.811  1.00  1.29           N  
ATOM   6185  CA  SER A 401     -36.046  37.976   9.758  1.00  1.29           C  
ATOM   6186  C   SER A 401     -35.550  36.652   9.212  1.00  1.29           C  
ATOM   6187  O   SER A 401     -36.131  36.061   8.300  1.00  1.29           O  
ATOM   6188  CB  SER A 401     -37.498  37.815  10.119  1.00  1.29           C  
ATOM   6189  OG  SER A 401     -37.684  36.709  10.968  1.00  1.29           O  
ATOM   6190  H   SER A 401     -36.261  38.993   7.874  1.00  1.29           H  
ATOM   6191  HA  SER A 401     -35.481  38.202  10.663  1.00  1.29           H  
ATOM   6192 1HB  SER A 401     -37.846  38.719  10.605  1.00  1.29           H  
ATOM   6193 2HB  SER A 401     -38.084  37.687   9.209  1.00  1.29           H  
ATOM   6194  HG  SER A 401     -37.202  35.976  10.561  1.00  1.29           H  
ATOM   6195  N   THR A 402     -34.470  36.185   9.799  1.00  1.26           N  
ATOM   6196  CA  THR A 402     -33.844  34.945   9.411  1.00  1.26           C  
ATOM   6197  C   THR A 402     -34.773  33.796   9.812  1.00  1.26           C  
ATOM   6198  O   THR A 402     -35.365  33.868  10.881  1.00  1.26           O  
ATOM   6199  CB  THR A 402     -32.479  34.825  10.098  1.00  1.26           C  
ATOM   6200  OG1 THR A 402     -31.644  35.915   9.695  1.00  1.26           O  
ATOM   6201  CG2 THR A 402     -31.836  33.562   9.797  1.00  1.26           C  
ATOM   6202  H   THR A 402     -34.053  36.728  10.546  1.00  1.26           H  
ATOM   6203  HA  THR A 402     -33.678  34.966   8.344  1.00  1.26           H  
ATOM   6204  HB  THR A 402     -32.618  34.887  11.145  1.00  1.26           H  
ATOM   6205  HG1 THR A 402     -30.808  35.879  10.176  1.00  1.26           H  
ATOM   6206 1HG2 THR A 402     -30.912  33.560  10.320  1.00  1.26           H  
ATOM   6207 2HG2 THR A 402     -32.455  32.744  10.136  1.00  1.26           H  
ATOM   6208 3HG2 THR A 402     -31.661  33.477   8.728  1.00  1.26           H  
ATOM   6209  N   PRO A 403     -35.072  32.818   8.944  1.00  1.23           N  
ATOM   6210  CA  PRO A 403     -35.855  31.640   9.271  1.00  1.23           C  
ATOM   6211  C   PRO A 403     -35.388  30.959  10.554  1.00  1.23           C  
ATOM   6212  O   PRO A 403     -36.127  30.804  11.527  1.00  1.23           O  
ATOM   6213  CB  PRO A 403     -35.632  30.762   8.034  1.00  1.23           C  
ATOM   6214  CG  PRO A 403     -35.446  31.757   6.914  1.00  1.23           C  
ATOM   6215  CD  PRO A 403     -34.640  32.876   7.531  1.00  1.23           C  
ATOM   6216  HA  PRO A 403     -36.919  31.935   9.356  1.00  1.23           H  
ATOM   6217 1HB  PRO A 403     -34.755  30.106   8.180  1.00  1.23           H  
ATOM   6218 2HB  PRO A 403     -36.492  30.101   7.882  1.00  1.23           H  
ATOM   6219 1HG  PRO A 403     -34.948  31.286   6.053  1.00  1.23           H  
ATOM   6220 2HG  PRO A 403     -36.435  32.099   6.555  1.00  1.23           H  
ATOM   6221 1HD  PRO A 403     -33.562  32.694   7.423  1.00  1.23           H  
ATOM   6222 2HD  PRO A 403     -34.967  33.808   7.071  1.00  1.23           H  
ATOM   6223  N   SER A 404     -34.111  30.581  10.574  1.00  1.16           N  
ATOM   6224  CA  SER A 404     -33.580  29.795  11.676  1.00  1.16           C  
ATOM   6225  C   SER A 404     -33.083  30.589  12.882  1.00  1.16           C  
ATOM   6226  O   SER A 404     -31.912  30.527  13.238  1.00  1.16           O  
ATOM   6227  CB  SER A 404     -32.477  28.909  11.144  1.00  1.16           C  
ATOM   6228  OG  SER A 404     -32.993  28.019  10.194  1.00  1.16           O  
ATOM   6229  H   SER A 404     -33.517  30.777   9.786  1.00  1.16           H  
ATOM   6230  HA  SER A 404     -34.384  29.144  12.023  1.00  1.16           H  
ATOM   6231 1HB  SER A 404     -31.688  29.516  10.693  1.00  1.16           H  
ATOM   6232 2HB  SER A 404     -32.032  28.349  11.965  1.00  1.16           H  
ATOM   6233  HG  SER A 404     -32.322  27.333  10.065  1.00  1.16           H  
ATOM   6234  N   LEU A 405     -33.986  31.286  13.546  1.00  1.05           N  
ATOM   6235  CA  LEU A 405     -33.624  32.060  14.745  1.00  1.05           C  
ATOM   6236  C   LEU A 405     -33.799  31.295  16.055  1.00  1.05           C  
ATOM   6237  O   LEU A 405     -33.598  31.845  17.137  1.00  1.05           O  
ATOM   6238  CB  LEU A 405     -34.379  33.382  14.758  1.00  1.05           C  
ATOM   6239  CG  LEU A 405     -33.939  34.319  13.670  1.00  1.05           C  
ATOM   6240  CD1 LEU A 405     -34.834  35.532  13.590  1.00  1.05           C  
ATOM   6241  CD2 LEU A 405     -32.540  34.752  14.004  1.00  1.05           C  
ATOM   6242  H   LEU A 405     -34.939  31.280  13.169  1.00  1.05           H  
ATOM   6243  HA  LEU A 405     -32.569  32.312  14.664  1.00  1.05           H  
ATOM   6244 1HB  LEU A 405     -35.445  33.186  14.631  1.00  1.05           H  
ATOM   6245 2HB  LEU A 405     -34.223  33.878  15.715  1.00  1.05           H  
ATOM   6246  HG  LEU A 405     -33.944  33.807  12.734  1.00  1.05           H  
ATOM   6247 1HD1 LEU A 405     -34.480  36.202  12.810  1.00  1.05           H  
ATOM   6248 2HD1 LEU A 405     -35.855  35.220  13.360  1.00  1.05           H  
ATOM   6249 3HD1 LEU A 405     -34.817  36.036  14.532  1.00  1.05           H  
ATOM   6250 1HD2 LEU A 405     -32.157  35.435  13.250  1.00  1.05           H  
ATOM   6251 2HD2 LEU A 405     -32.540  35.262  14.971  1.00  1.05           H  
ATOM   6252 3HD2 LEU A 405     -31.911  33.868  14.056  1.00  1.05           H  
ATOM   6253  N   TRP A 406     -34.199  30.032  15.951  1.00  0.93           N  
ATOM   6254  CA  TRP A 406     -34.406  29.191  17.120  1.00  0.93           C  
ATOM   6255  C   TRP A 406     -33.099  28.950  17.880  1.00  0.93           C  
ATOM   6256  O   TRP A 406     -32.015  28.919  17.293  1.00  0.93           O  
ATOM   6257  CB  TRP A 406     -35.104  27.877  16.726  1.00  0.93           C  
ATOM   6258  CG  TRP A 406     -34.328  26.835  15.905  1.00  0.93           C  
ATOM   6259  CD1 TRP A 406     -34.181  26.725  14.533  1.00  0.93           C  
ATOM   6260  CD2 TRP A 406     -33.688  25.676  16.465  1.00  0.93           C  
ATOM   6261  NE1 TRP A 406     -33.466  25.566  14.226  1.00  0.93           N  
ATOM   6262  CE2 TRP A 406     -33.169  24.920  15.407  1.00  0.93           C  
ATOM   6263  CE3 TRP A 406     -33.533  25.212  17.751  1.00  0.93           C  
ATOM   6264  CZ2 TRP A 406     -32.510  23.730  15.634  1.00  0.93           C  
ATOM   6265  CZ3 TRP A 406     -32.884  24.033  17.940  1.00  0.93           C  
ATOM   6266  CH2 TRP A 406     -32.384  23.311  16.922  1.00  0.93           C  
ATOM   6267  H   TRP A 406     -34.358  29.651  15.033  1.00  0.93           H  
ATOM   6268  HA  TRP A 406     -35.082  29.716  17.795  1.00  0.93           H  
ATOM   6269 1HB  TRP A 406     -35.435  27.380  17.640  1.00  0.93           H  
ATOM   6270 2HB  TRP A 406     -36.004  28.122  16.164  1.00  0.93           H  
ATOM   6271  HD1 TRP A 406     -34.577  27.423  13.801  1.00  0.93           H  
ATOM   6272  HE1 TRP A 406     -33.218  25.210  13.263  1.00  0.93           H  
ATOM   6273  HE3 TRP A 406     -33.933  25.772  18.600  1.00  0.93           H  
ATOM   6274  HZ2 TRP A 406     -32.111  23.132  14.859  1.00  0.93           H  
ATOM   6275  HZ3 TRP A 406     -32.790  23.680  18.930  1.00  0.93           H  
ATOM   6276  HH2 TRP A 406     -31.871  22.368  17.132  1.00  0.93           H  
ATOM   6277  N   MET A 407     -33.215  28.763  19.191  1.00  0.81           N  
ATOM   6278  CA  MET A 407     -32.072  28.535  20.073  1.00  0.81           C  
ATOM   6279  C   MET A 407     -32.014  27.090  20.601  1.00  0.81           C  
ATOM   6280  O   MET A 407     -32.961  26.648  21.246  1.00  0.81           O  
ATOM   6281  CB  MET A 407     -32.109  29.518  21.232  1.00  0.81           C  
ATOM   6282  CG  MET A 407     -31.937  30.948  20.800  1.00  0.81           C  
ATOM   6283  SD  MET A 407     -32.118  32.091  22.141  1.00  0.81           S  
ATOM   6284  CE  MET A 407     -31.690  33.617  21.335  1.00  0.81           C  
ATOM   6285  H   MET A 407     -34.138  28.801  19.599  1.00  0.81           H  
ATOM   6286  HA  MET A 407     -31.191  28.775  19.500  1.00  0.81           H  
ATOM   6287 1HB  MET A 407     -33.047  29.428  21.771  1.00  0.81           H  
ATOM   6288 2HB  MET A 407     -31.297  29.289  21.929  1.00  0.81           H  
ATOM   6289 1HG  MET A 407     -30.933  31.061  20.393  1.00  0.81           H  
ATOM   6290 2HG  MET A 407     -32.655  31.204  20.018  1.00  0.81           H  
ATOM   6291 1HE  MET A 407     -31.756  34.433  22.052  1.00  0.81           H  
ATOM   6292 2HE  MET A 407     -30.667  33.548  20.964  1.00  0.81           H  
ATOM   6293 3HE  MET A 407     -32.372  33.800  20.501  1.00  0.81           H  
ATOM   6294  N   PRO A 408     -30.958  26.315  20.279  1.00  0.72           N  
ATOM   6295  CA  PRO A 408     -30.763  24.917  20.633  1.00  0.72           C  
ATOM   6296  C   PRO A 408     -30.352  24.707  22.057  1.00  0.72           C  
ATOM   6297  O   PRO A 408     -30.098  25.655  22.796  1.00  0.72           O  
ATOM   6298  CB  PRO A 408     -29.637  24.494  19.716  1.00  0.72           C  
ATOM   6299  CG  PRO A 408     -28.822  25.726  19.533  1.00  0.72           C  
ATOM   6300  CD  PRO A 408     -29.830  26.868  19.492  1.00  0.72           C  
ATOM   6301  HA  PRO A 408     -31.672  24.359  20.462  1.00  0.72           H  
ATOM   6302 1HB  PRO A 408     -29.055  23.693  20.187  1.00  0.72           H  
ATOM   6303 2HB  PRO A 408     -30.053  24.075  18.818  1.00  0.72           H  
ATOM   6304 1HG  PRO A 408     -28.127  25.815  20.387  1.00  0.72           H  
ATOM   6305 2HG  PRO A 408     -28.196  25.647  18.652  1.00  0.72           H  
ATOM   6306 1HD  PRO A 408     -29.375  27.736  19.997  1.00  0.72           H  
ATOM   6307 2HD  PRO A 408     -30.138  27.088  18.466  1.00  0.72           H  
ATOM   6308  N   ASP A 409     -30.282  23.438  22.432  1.00  0.66           N  
ATOM   6309  CA  ASP A 409     -29.798  23.075  23.742  1.00  0.66           C  
ATOM   6310  C   ASP A 409     -28.297  22.817  23.647  1.00  0.66           C  
ATOM   6311  O   ASP A 409     -27.542  23.152  24.563  1.00  0.66           O  
ATOM   6312  CB  ASP A 409     -30.518  21.822  24.196  1.00  0.66           C  
ATOM   6313  CG  ASP A 409     -32.011  22.014  24.341  1.00  0.66           C  
ATOM   6314  OD1 ASP A 409     -32.409  22.888  25.063  1.00  0.66           O  
ATOM   6315  OD2 ASP A 409     -32.757  21.282  23.706  1.00  0.66           O  
ATOM   6316  H   ASP A 409     -30.501  22.695  21.772  1.00  0.66           H  
ATOM   6317  HA  ASP A 409     -29.980  23.891  24.439  1.00  0.66           H  
ATOM   6318 1HB  ASP A 409     -30.349  21.060  23.457  1.00  0.66           H  
ATOM   6319 2HB  ASP A 409     -30.105  21.469  25.137  1.00  0.66           H  
ATOM   6320  N   LEU A 410     -27.877  22.249  22.506  1.00  0.65           N  
ATOM   6321  CA  LEU A 410     -26.479  21.933  22.239  1.00  0.65           C  
ATOM   6322  C   LEU A 410     -26.016  22.420  20.854  1.00  0.65           C  
ATOM   6323  O   LEU A 410     -26.764  22.352  19.876  1.00  0.65           O  
ATOM   6324  CB  LEU A 410     -26.231  20.421  22.375  1.00  0.65           C  
ATOM   6325  CG  LEU A 410     -26.375  19.823  23.748  1.00  0.65           C  
ATOM   6326  CD1 LEU A 410     -26.344  18.337  23.740  1.00  0.65           C  
ATOM   6327  CD2 LEU A 410     -25.263  20.274  24.483  1.00  0.65           C  
ATOM   6328  H   LEU A 410     -28.563  21.999  21.797  1.00  0.65           H  
ATOM   6329  HA  LEU A 410     -25.883  22.434  22.988  1.00  0.65           H  
ATOM   6330 1HB  LEU A 410     -26.889  19.888  21.727  1.00  0.65           H  
ATOM   6331 2HB  LEU A 410     -25.226  20.262  22.081  1.00  0.65           H  
ATOM   6332  HG  LEU A 410     -27.304  20.149  24.192  1.00  0.65           H  
ATOM   6333 1HD1 LEU A 410     -26.422  17.976  24.756  1.00  0.65           H  
ATOM   6334 2HD1 LEU A 410     -27.140  17.961  23.158  1.00  0.65           H  
ATOM   6335 3HD1 LEU A 410     -25.436  18.011  23.338  1.00  0.65           H  
ATOM   6336 1HD2 LEU A 410     -25.302  19.890  25.477  1.00  0.65           H  
ATOM   6337 2HD2 LEU A 410     -24.352  19.952  24.017  1.00  0.65           H  
ATOM   6338 3HD2 LEU A 410     -25.304  21.303  24.471  1.00  0.65           H  
ATOM   6339  N   PHE A 411     -24.768  22.871  20.754  1.00  0.66           N  
ATOM   6340  CA  PHE A 411     -24.213  23.247  19.457  1.00  0.66           C  
ATOM   6341  C   PHE A 411     -23.189  22.220  19.026  1.00  0.66           C  
ATOM   6342  O   PHE A 411     -22.372  21.819  19.847  1.00  0.66           O  
ATOM   6343  CB  PHE A 411     -23.466  24.557  19.541  1.00  0.66           C  
ATOM   6344  CG  PHE A 411     -24.230  25.711  19.890  1.00  0.66           C  
ATOM   6345  CD1 PHE A 411     -24.138  26.192  21.173  1.00  0.66           C  
ATOM   6346  CD2 PHE A 411     -25.053  26.336  18.979  1.00  0.66           C  
ATOM   6347  CE1 PHE A 411     -24.833  27.283  21.540  1.00  0.66           C  
ATOM   6348  CE2 PHE A 411     -25.773  27.442  19.357  1.00  0.66           C  
ATOM   6349  CZ  PHE A 411     -25.657  27.910  20.630  1.00  0.66           C  
ATOM   6350  H   PHE A 411     -24.211  22.962  21.594  1.00  0.66           H  
ATOM   6351  HA  PHE A 411     -25.010  23.300  18.720  1.00  0.66           H  
ATOM   6352 1HB  PHE A 411     -22.684  24.453  20.291  1.00  0.66           H  
ATOM   6353 2HB  PHE A 411     -22.994  24.733  18.628  1.00  0.66           H  
ATOM   6354  HD1 PHE A 411     -23.486  25.688  21.891  1.00  0.66           H  
ATOM   6355  HD2 PHE A 411     -25.125  25.939  17.961  1.00  0.66           H  
ATOM   6356  HE1 PHE A 411     -24.738  27.665  22.550  1.00  0.66           H  
ATOM   6357  HE2 PHE A 411     -26.430  27.951  18.653  1.00  0.66           H  
ATOM   6358  HZ  PHE A 411     -26.215  28.775  20.923  1.00  0.66           H  
ATOM   6359  N   MET A 412     -23.169  21.834  17.754  1.00  0.69           N  
ATOM   6360  CA  MET A 412     -22.174  20.848  17.303  1.00  0.69           C  
ATOM   6361  C   MET A 412     -21.335  21.414  16.177  1.00  0.69           C  
ATOM   6362  O   MET A 412     -21.841  22.026  15.242  1.00  0.69           O  
ATOM   6363  CB  MET A 412     -22.835  19.537  16.846  1.00  0.69           C  
ATOM   6364  CG  MET A 412     -21.857  18.431  16.400  1.00  0.69           C  
ATOM   6365  SD  MET A 412     -22.661  16.875  15.852  1.00  0.69           S  
ATOM   6366  CE  MET A 412     -23.266  16.136  17.365  1.00  0.69           C  
ATOM   6367  H   MET A 412     -23.860  22.227  17.115  1.00  0.69           H  
ATOM   6368  HA  MET A 412     -21.502  20.625  18.128  1.00  0.69           H  
ATOM   6369 1HB  MET A 412     -23.472  19.158  17.609  1.00  0.69           H  
ATOM   6370 2HB  MET A 412     -23.451  19.726  16.016  1.00  0.69           H  
ATOM   6371 1HG  MET A 412     -21.255  18.799  15.572  1.00  0.69           H  
ATOM   6372 2HG  MET A 412     -21.184  18.201  17.228  1.00  0.69           H  
ATOM   6373 1HE  MET A 412     -23.734  15.192  17.129  1.00  0.69           H  
ATOM   6374 2HE  MET A 412     -22.436  15.966  18.054  1.00  0.69           H  
ATOM   6375 3HE  MET A 412     -23.998  16.792  17.829  1.00  0.69           H  
ATOM   6376  N   LEU A 413     -20.044  21.202  16.218  1.00  0.75           N  
ATOM   6377  CA  LEU A 413     -19.275  21.770  15.119  1.00  0.75           C  
ATOM   6378  C   LEU A 413     -19.515  20.988  13.844  1.00  0.75           C  
ATOM   6379  O   LEU A 413     -19.593  19.761  13.893  1.00  0.75           O  
ATOM   6380  CB  LEU A 413     -17.796  21.708  15.408  1.00  0.75           C  
ATOM   6381  CG  LEU A 413     -17.334  22.443  16.597  1.00  0.75           C  
ATOM   6382  CD1 LEU A 413     -15.847  22.251  16.682  1.00  0.75           C  
ATOM   6383  CD2 LEU A 413     -17.757  23.863  16.491  1.00  0.75           C  
ATOM   6384  H   LEU A 413     -19.631  20.684  17.000  1.00  0.75           H  
ATOM   6385  HA  LEU A 413     -19.581  22.804  14.964  1.00  0.75           H  
ATOM   6386 1HB  LEU A 413     -17.521  20.666  15.545  1.00  0.75           H  
ATOM   6387 2HB  LEU A 413     -17.252  22.092  14.540  1.00  0.75           H  
ATOM   6388  HG  LEU A 413     -17.772  22.012  17.503  1.00  0.75           H  
ATOM   6389 1HD1 LEU A 413     -15.461  22.768  17.561  1.00  0.75           H  
ATOM   6390 2HD1 LEU A 413     -15.635  21.187  16.751  1.00  0.75           H  
ATOM   6391 3HD1 LEU A 413     -15.380  22.649  15.784  1.00  0.75           H  
ATOM   6392 1HD2 LEU A 413     -17.402  24.415  17.364  1.00  0.75           H  
ATOM   6393 2HD2 LEU A 413     -17.347  24.284  15.593  1.00  0.75           H  
ATOM   6394 3HD2 LEU A 413     -18.844  23.911  16.442  1.00  0.75           H  
ATOM   6395  N   ARG A 414     -19.591  21.671  12.694  1.00  0.82           N  
ATOM   6396  CA  ARG A 414     -19.708  20.941  11.434  1.00  0.82           C  
ATOM   6397  C   ARG A 414     -18.359  20.504  10.922  1.00  0.82           C  
ATOM   6398  O   ARG A 414     -18.244  19.462  10.288  1.00  0.82           O  
ATOM   6399  CB  ARG A 414     -20.340  21.779  10.338  1.00  0.82           C  
ATOM   6400  CG  ARG A 414     -21.738  22.101  10.574  1.00  0.82           C  
ATOM   6401  CD  ARG A 414     -22.386  22.808   9.446  1.00  0.82           C  
ATOM   6402  NE  ARG A 414     -22.579  21.959   8.270  1.00  0.82           N  
ATOM   6403  CZ  ARG A 414     -23.137  22.375   7.110  1.00  0.82           C  
ATOM   6404  NH1 ARG A 414     -23.552  23.616   6.978  1.00  0.82           N  
ATOM   6405  NH2 ARG A 414     -23.266  21.539   6.091  1.00  0.82           N  
ATOM   6406  H   ARG A 414     -19.588  22.692  12.680  1.00  0.82           H  
ATOM   6407  HA  ARG A 414     -20.328  20.057  11.598  1.00  0.82           H  
ATOM   6408 1HB  ARG A 414     -19.796  22.712  10.226  1.00  0.82           H  
ATOM   6409 2HB  ARG A 414     -20.274  21.245   9.384  1.00  0.82           H  
ATOM   6410 1HG  ARG A 414     -22.199  21.186  10.699  1.00  0.82           H  
ATOM   6411 2HG  ARG A 414     -21.853  22.690  11.483  1.00  0.82           H  
ATOM   6412 1HD  ARG A 414     -23.354  23.208   9.757  1.00  0.82           H  
ATOM   6413 2HD  ARG A 414     -21.737  23.606   9.151  1.00  0.82           H  
ATOM   6414  HE  ARG A 414     -22.250  20.997   8.318  1.00  0.82           H  
ATOM   6415 1HH1 ARG A 414     -23.440  24.292   7.752  1.00  0.82           H  
ATOM   6416 2HH1 ARG A 414     -23.960  23.917   6.110  1.00  0.82           H  
ATOM   6417 1HH2 ARG A 414     -22.931  20.585   6.171  1.00  0.82           H  
ATOM   6418 2HH2 ARG A 414     -23.677  21.856   5.227  1.00  0.82           H  
ATOM   6419  N   GLN A 415     -17.338  21.324  11.182  1.00  0.90           N  
ATOM   6420  CA  GLN A 415     -15.985  21.094  10.681  1.00  0.90           C  
ATOM   6421  C   GLN A 415     -15.022  20.845  11.819  1.00  0.90           C  
ATOM   6422  O   GLN A 415     -14.733  21.733  12.627  1.00  0.90           O  
ATOM   6423  CB  GLN A 415     -15.557  22.262   9.809  1.00  0.90           C  
ATOM   6424  CG  GLN A 415     -16.421  22.351   8.595  1.00  0.90           C  
ATOM   6425  CD  GLN A 415     -16.128  23.461   7.654  1.00  0.90           C  
ATOM   6426  OE1 GLN A 415     -15.324  24.375   7.883  1.00  0.90           O  
ATOM   6427  NE2 GLN A 415     -16.830  23.383   6.544  1.00  0.90           N  
ATOM   6428  H   GLN A 415     -17.515  22.145  11.738  1.00  0.90           H  
ATOM   6429  HA  GLN A 415     -15.996  20.199  10.058  1.00  0.90           H  
ATOM   6430 1HB  GLN A 415     -15.647  23.192  10.367  1.00  0.90           H  
ATOM   6431 2HB  GLN A 415     -14.523  22.150   9.511  1.00  0.90           H  
ATOM   6432 1HG  GLN A 415     -16.297  21.417   8.046  1.00  0.90           H  
ATOM   6433 2HG  GLN A 415     -17.459  22.451   8.902  1.00  0.90           H  
ATOM   6434 1HE2 GLN A 415     -16.736  24.068   5.827  1.00  0.90           H  
ATOM   6435 2HE2 GLN A 415     -17.478  22.585   6.447  1.00  0.90           H  
ATOM   6436  N   ILE A 416     -14.580  19.603  11.889  1.00  0.97           N  
ATOM   6437  CA  ILE A 416     -13.778  19.078  12.970  1.00  0.97           C  
ATOM   6438  C   ILE A 416     -12.407  18.520  12.604  1.00  0.97           C  
ATOM   6439  O   ILE A 416     -12.285  17.702  11.698  1.00  0.97           O  
ATOM   6440  CB  ILE A 416     -14.598  17.976  13.608  1.00  0.97           C  
ATOM   6441  CG1 ILE A 416     -15.862  18.536  14.213  1.00  0.97           C  
ATOM   6442  CG2 ILE A 416     -13.788  17.206  14.558  1.00  0.97           C  
ATOM   6443  CD1 ILE A 416     -16.788  17.482  14.548  1.00  0.97           C  
ATOM   6444  H   ILE A 416     -14.874  18.952  11.158  1.00  0.97           H  
ATOM   6445  HA  ILE A 416     -13.634  19.881  13.692  1.00  0.97           H  
ATOM   6446  HB  ILE A 416     -14.927  17.300  12.815  1.00  0.97           H  
ATOM   6447 1HG1 ILE A 416     -15.601  19.081  15.120  1.00  0.97           H  
ATOM   6448 2HG1 ILE A 416     -16.365  19.210  13.533  1.00  0.97           H  
ATOM   6449 1HG2 ILE A 416     -14.396  16.410  14.942  1.00  0.97           H  
ATOM   6450 2HG2 ILE A 416     -12.925  16.784  14.052  1.00  0.97           H  
ATOM   6451 3HG2 ILE A 416     -13.457  17.862  15.363  1.00  0.97           H  
ATOM   6452 1HD1 ILE A 416     -17.686  17.909  15.013  1.00  0.97           H  
ATOM   6453 2HD1 ILE A 416     -17.066  16.941  13.643  1.00  0.97           H  
ATOM   6454 3HD1 ILE A 416     -16.278  16.826  15.216  1.00  0.97           H  
ATOM   6455  N   HIS A 417     -11.371  18.952  13.329  1.00  1.01           N  
ATOM   6456  CA  HIS A 417     -10.014  18.443  13.111  1.00  1.01           C  
ATOM   6457  C   HIS A 417      -9.718  17.172  13.923  1.00  1.01           C  
ATOM   6458  O   HIS A 417      -9.150  16.211  13.409  1.00  1.01           O  
ATOM   6459  CB  HIS A 417      -8.972  19.517  13.405  1.00  1.01           C  
ATOM   6460  CG  HIS A 417      -7.564  19.119  13.048  1.00  1.01           C  
ATOM   6461  ND1 HIS A 417      -6.759  18.372  13.877  1.00  1.01           N  
ATOM   6462  CD2 HIS A 417      -6.832  19.370  11.940  1.00  1.01           C  
ATOM   6463  CE1 HIS A 417      -5.590  18.187  13.302  1.00  1.01           C  
ATOM   6464  NE2 HIS A 417      -5.605  18.782  12.123  1.00  1.01           N  
ATOM   6465  H   HIS A 417     -11.534  19.644  14.046  1.00  1.01           H  
ATOM   6466  HA  HIS A 417      -9.901  18.173  12.069  1.00  1.01           H  
ATOM   6467 1HB  HIS A 417      -9.218  20.424  12.857  1.00  1.01           H  
ATOM   6468 2HB  HIS A 417      -8.990  19.758  14.466  1.00  1.01           H  
ATOM   6469  HD1 HIS A 417      -6.986  18.030  14.794  1.00  1.01           H  
ATOM   6470  HD2 HIS A 417      -7.046  19.916  11.020  1.00  1.01           H  
ATOM   6471  HE1 HIS A 417      -4.811  17.616  13.808  1.00  1.01           H  
ATOM   6472  N   PHE A 418     -10.058  17.191  15.216  1.00  1.01           N  
ATOM   6473  CA  PHE A 418      -9.744  16.057  16.085  1.00  1.01           C  
ATOM   6474  C   PHE A 418     -10.920  15.153  16.422  1.00  1.01           C  
ATOM   6475  O   PHE A 418     -10.836  13.930  16.292  1.00  1.01           O  
ATOM   6476  CB  PHE A 418      -9.203  16.558  17.424  1.00  1.01           C  
ATOM   6477  CG  PHE A 418      -7.904  17.240  17.348  1.00  1.01           C  
ATOM   6478  CD1 PHE A 418      -7.837  18.620  17.340  1.00  1.01           C  
ATOM   6479  CD2 PHE A 418      -6.735  16.513  17.305  1.00  1.01           C  
ATOM   6480  CE1 PHE A 418      -6.622  19.262  17.282  1.00  1.01           C  
ATOM   6481  CE2 PHE A 418      -5.515  17.145  17.248  1.00  1.01           C  
ATOM   6482  CZ  PHE A 418      -5.457  18.525  17.236  1.00  1.01           C  
ATOM   6483  H   PHE A 418     -10.530  17.996  15.590  1.00  1.01           H  
ATOM   6484  HA  PHE A 418      -8.984  15.457  15.591  1.00  1.01           H  
ATOM   6485 1HB  PHE A 418      -9.919  17.249  17.863  1.00  1.01           H  
ATOM   6486 2HB  PHE A 418      -9.108  15.717  18.112  1.00  1.01           H  
ATOM   6487  HD1 PHE A 418      -8.760  19.198  17.381  1.00  1.01           H  
ATOM   6488  HD2 PHE A 418      -6.787  15.427  17.323  1.00  1.01           H  
ATOM   6489  HE1 PHE A 418      -6.581  20.351  17.275  1.00  1.01           H  
ATOM   6490  HE2 PHE A 418      -4.597  16.560  17.217  1.00  1.01           H  
ATOM   6491  HZ  PHE A 418      -4.493  19.031  17.192  1.00  1.01           H  
ATOM   6492  N   ALA A 419     -11.999  15.754  16.902  1.00  0.97           N  
ATOM   6493  CA  ALA A 419     -13.107  14.964  17.397  1.00  0.97           C  
ATOM   6494  C   ALA A 419     -14.403  15.773  17.506  1.00  0.97           C  
ATOM   6495  O   ALA A 419     -14.352  16.999  17.559  1.00  0.97           O  
ATOM   6496  CB  ALA A 419     -12.734  14.431  18.757  1.00  0.97           C  
ATOM   6497  H   ALA A 419     -12.034  16.757  16.957  1.00  0.97           H  
ATOM   6498  HA  ALA A 419     -13.250  14.139  16.708  1.00  0.97           H  
ATOM   6499 1HB  ALA A 419     -13.518  13.843  19.077  1.00  0.97           H  
ATOM   6500 2HB  ALA A 419     -11.832  13.829  18.695  1.00  0.97           H  
ATOM   6501 3HB  ALA A 419     -12.577  15.251  19.454  1.00  0.97           H  
ATOM   6502  N   PRO A 420     -15.581  15.124  17.507  1.00  0.91           N  
ATOM   6503  CA  PRO A 420     -16.859  15.737  17.820  1.00  0.91           C  
ATOM   6504  C   PRO A 420     -16.813  16.508  19.096  1.00  0.91           C  
ATOM   6505  O   PRO A 420     -16.312  16.050  20.121  1.00  0.91           O  
ATOM   6506  CB  PRO A 420     -17.777  14.529  17.921  1.00  0.91           C  
ATOM   6507  CG  PRO A 420     -17.180  13.565  16.920  1.00  0.91           C  
ATOM   6508  CD  PRO A 420     -15.679  13.752  17.009  1.00  0.91           C  
ATOM   6509  HA  PRO A 420     -17.201  16.388  17.024  1.00  0.91           H  
ATOM   6510 1HB  PRO A 420     -17.775  14.134  18.956  1.00  0.91           H  
ATOM   6511 2HB  PRO A 420     -18.814  14.819  17.690  1.00  0.91           H  
ATOM   6512 1HG  PRO A 420     -17.498  12.537  17.165  1.00  0.91           H  
ATOM   6513 2HG  PRO A 420     -17.572  13.793  15.924  1.00  0.91           H  
ATOM   6514 1HD  PRO A 420     -15.201  13.060  17.652  1.00  0.91           H  
ATOM   6515 2HD  PRO A 420     -15.275  13.691  15.985  1.00  0.91           H  
ATOM   6516  N   ARG A 421     -17.370  17.697  18.992  1.00  0.84           N  
ATOM   6517  CA  ARG A 421     -17.468  18.672  20.051  1.00  0.84           C  
ATOM   6518  C   ARG A 421     -18.897  19.160  20.063  1.00  0.84           C  
ATOM   6519  O   ARG A 421     -19.440  19.561  19.026  1.00  0.84           O  
ATOM   6520  CB  ARG A 421     -16.472  19.807  19.814  1.00  0.84           C  
ATOM   6521  CG  ARG A 421     -14.994  19.383  19.955  1.00  0.84           C  
ATOM   6522  CD  ARG A 421     -14.029  20.422  19.512  1.00  0.84           C  
ATOM   6523  NE  ARG A 421     -14.036  21.603  20.337  1.00  0.84           N  
ATOM   6524  CZ  ARG A 421     -13.313  21.746  21.452  1.00  0.84           C  
ATOM   6525  NH1 ARG A 421     -12.543  20.765  21.866  1.00  0.84           N  
ATOM   6526  NH2 ARG A 421     -13.385  22.871  22.107  1.00  0.84           N  
ATOM   6527  H   ARG A 421     -17.744  17.954  18.090  1.00  0.84           H  
ATOM   6528  HA  ARG A 421     -17.243  18.197  21.004  1.00  0.84           H  
ATOM   6529 1HB  ARG A 421     -16.613  20.203  18.815  1.00  0.84           H  
ATOM   6530 2HB  ARG A 421     -16.665  20.614  20.523  1.00  0.84           H  
ATOM   6531 1HG  ARG A 421     -14.797  19.158  21.006  1.00  0.84           H  
ATOM   6532 2HG  ARG A 421     -14.810  18.500  19.376  1.00  0.84           H  
ATOM   6533 1HD  ARG A 421     -13.027  19.996  19.541  1.00  0.84           H  
ATOM   6534 2HD  ARG A 421     -14.249  20.712  18.502  1.00  0.84           H  
ATOM   6535  HE  ARG A 421     -14.613  22.390  20.047  1.00  0.84           H  
ATOM   6536 1HH1 ARG A 421     -12.516  19.901  21.345  1.00  0.84           H  
ATOM   6537 2HH1 ARG A 421     -11.977  20.884  22.693  1.00  0.84           H  
ATOM   6538 1HH2 ARG A 421     -14.001  23.629  21.761  1.00  0.84           H  
ATOM   6539 2HH2 ARG A 421     -12.869  23.014  22.985  1.00  0.84           H  
ATOM   6540  N   LEU A 422     -19.515  19.068  21.231  1.00  0.77           N  
ATOM   6541  CA  LEU A 422     -20.916  19.402  21.399  1.00  0.77           C  
ATOM   6542  C   LEU A 422     -21.027  20.254  22.671  1.00  0.77           C  
ATOM   6543  O   LEU A 422     -20.569  19.823  23.729  1.00  0.77           O  
ATOM   6544  CB  LEU A 422     -21.697  18.081  21.448  1.00  0.77           C  
ATOM   6545  CG  LEU A 422     -23.184  18.129  21.573  1.00  0.77           C  
ATOM   6546  CD1 LEU A 422     -23.743  18.768  20.399  1.00  0.77           C  
ATOM   6547  CD2 LEU A 422     -23.703  16.763  21.603  1.00  0.77           C  
ATOM   6548  H   LEU A 422     -18.993  18.746  22.031  1.00  0.77           H  
ATOM   6549  HA  LEU A 422     -21.244  19.970  20.549  1.00  0.77           H  
ATOM   6550 1HB  LEU A 422     -21.481  17.530  20.530  1.00  0.77           H  
ATOM   6551 2HB  LEU A 422     -21.319  17.495  22.285  1.00  0.77           H  
ATOM   6552  HG  LEU A 422     -23.459  18.669  22.450  1.00  0.77           H  
ATOM   6553 1HD1 LEU A 422     -24.823  18.777  20.454  1.00  0.77           H  
ATOM   6554 2HD1 LEU A 422     -23.377  19.758  20.330  1.00  0.77           H  
ATOM   6555 3HD1 LEU A 422     -23.431  18.196  19.552  1.00  0.77           H  
ATOM   6556 1HD2 LEU A 422     -24.783  16.759  21.656  1.00  0.77           H  
ATOM   6557 2HD2 LEU A 422     -23.396  16.257  20.687  1.00  0.77           H  
ATOM   6558 3HD2 LEU A 422     -23.302  16.258  22.453  1.00  0.77           H  
ATOM   6559  N   THR A 423     -21.569  21.468  22.546  1.00  0.72           N  
ATOM   6560  CA  THR A 423     -21.545  22.436  23.649  1.00  0.72           C  
ATOM   6561  C   THR A 423     -22.924  22.992  24.085  1.00  0.72           C  
ATOM   6562  O   THR A 423     -23.742  23.350  23.248  1.00  0.72           O  
ATOM   6563  CB  THR A 423     -20.606  23.581  23.216  1.00  0.72           C  
ATOM   6564  OG1 THR A 423     -19.292  23.042  22.935  1.00  0.72           O  
ATOM   6565  CG2 THR A 423     -20.480  24.646  24.263  1.00  0.72           C  
ATOM   6566  H   THR A 423     -21.946  21.729  21.636  1.00  0.72           H  
ATOM   6567  HA  THR A 423     -21.104  21.939  24.506  1.00  0.72           H  
ATOM   6568  HB  THR A 423     -21.003  24.024  22.308  1.00  0.72           H  
ATOM   6569  HG1 THR A 423     -18.837  22.737  23.762  1.00  0.72           H  
ATOM   6570 1HG2 THR A 423     -19.807  25.418  23.919  1.00  0.72           H  
ATOM   6571 2HG2 THR A 423     -21.460  25.071  24.471  1.00  0.72           H  
ATOM   6572 3HG2 THR A 423     -20.079  24.229  25.145  1.00  0.72           H  
ATOM   6573  N   VAL A 424     -23.168  23.047  25.401  1.00  0.69           N  
ATOM   6574  CA  VAL A 424     -24.423  23.483  26.031  1.00  0.69           C  
ATOM   6575  C   VAL A 424     -24.677  24.964  25.912  1.00  0.69           C  
ATOM   6576  O   VAL A 424     -23.876  25.803  26.323  1.00  0.69           O  
ATOM   6577  CB  VAL A 424     -24.421  23.112  27.525  1.00  0.69           C  
ATOM   6578  CG1 VAL A 424     -25.663  23.633  28.205  1.00  0.69           C  
ATOM   6579  CG2 VAL A 424     -24.310  21.630  27.704  1.00  0.69           C  
ATOM   6580  H   VAL A 424     -22.428  22.749  26.005  1.00  0.69           H  
ATOM   6581  HA  VAL A 424     -25.259  22.999  25.566  1.00  0.69           H  
ATOM   6582  HB  VAL A 424     -23.594  23.592  27.982  1.00  0.69           H  
ATOM   6583 1HG1 VAL A 424     -25.626  23.384  29.265  1.00  0.69           H  
ATOM   6584 2HG1 VAL A 424     -25.721  24.710  28.093  1.00  0.69           H  
ATOM   6585 3HG1 VAL A 424     -26.544  23.172  27.752  1.00  0.69           H  
ATOM   6586 1HG2 VAL A 424     -24.292  21.418  28.764  1.00  0.69           H  
ATOM   6587 2HG2 VAL A 424     -25.149  21.162  27.266  1.00  0.69           H  
ATOM   6588 3HG2 VAL A 424     -23.390  21.262  27.232  1.00  0.69           H  
ATOM   6589  N   ASN A 425     -25.849  25.299  25.397  1.00  0.67           N  
ATOM   6590  CA  ASN A 425     -26.227  26.682  25.139  1.00  0.67           C  
ATOM   6591  C   ASN A 425     -26.756  27.446  26.356  1.00  0.67           C  
ATOM   6592  O   ASN A 425     -27.853  28.013  26.336  1.00  0.67           O  
ATOM   6593  CB  ASN A 425     -27.253  26.663  24.046  1.00  0.67           C  
ATOM   6594  CG  ASN A 425     -27.504  27.954  23.473  1.00  0.67           C  
ATOM   6595  OD1 ASN A 425     -26.699  28.881  23.631  1.00  0.67           O  
ATOM   6596  ND2 ASN A 425     -28.572  28.058  22.757  1.00  0.67           N  
ATOM   6597  H   ASN A 425     -26.485  24.551  25.116  1.00  0.67           H  
ATOM   6598  HA  ASN A 425     -25.337  27.211  24.794  1.00  0.67           H  
ATOM   6599 1HB  ASN A 425     -26.938  25.976  23.254  1.00  0.67           H  
ATOM   6600 2HB  ASN A 425     -28.188  26.272  24.446  1.00  0.67           H  
ATOM   6601 1HD2 ASN A 425     -28.742  28.913  22.247  1.00  0.67           H  
ATOM   6602 2HD2 ASN A 425     -29.194  27.251  22.693  1.00  0.67           H  
ATOM   6603  N   ALA A 426     -25.937  27.526  27.394  1.00  0.67           N  
ATOM   6604  CA  ALA A 426     -26.303  28.207  28.635  1.00  0.67           C  
ATOM   6605  C   ALA A 426     -26.575  29.693  28.384  1.00  0.67           C  
ATOM   6606  O   ALA A 426     -27.455  30.289  29.005  1.00  0.67           O  
ATOM   6607  CB  ALA A 426     -25.225  28.008  29.681  1.00  0.67           C  
ATOM   6608  H   ALA A 426     -25.023  27.083  27.295  1.00  0.67           H  
ATOM   6609  HA  ALA A 426     -27.225  27.759  29.003  1.00  0.67           H  
ATOM   6610 1HB  ALA A 426     -25.526  28.489  30.608  1.00  0.67           H  
ATOM   6611 2HB  ALA A 426     -25.078  26.942  29.853  1.00  0.67           H  
ATOM   6612 3HB  ALA A 426     -24.300  28.442  29.339  1.00  0.67           H  
ATOM   6613  N   ALA A 427     -25.850  30.268  27.423  1.00  0.68           N  
ATOM   6614  CA  ALA A 427     -25.957  31.681  27.042  1.00  0.68           C  
ATOM   6615  C   ALA A 427     -27.164  32.002  26.147  1.00  0.68           C  
ATOM   6616  O   ALA A 427     -27.338  33.156  25.761  1.00  0.68           O  
ATOM   6617  CB  ALA A 427     -24.720  32.127  26.289  1.00  0.68           C  
ATOM   6618  H   ALA A 427     -25.118  29.698  27.001  1.00  0.68           H  
ATOM   6619  HA  ALA A 427     -26.046  32.265  27.960  1.00  0.68           H  
ATOM   6620 1HB  ALA A 427     -24.806  33.189  26.054  1.00  0.68           H  
ATOM   6621 2HB  ALA A 427     -23.847  31.970  26.873  1.00  0.68           H  
ATOM   6622 3HB  ALA A 427     -24.643  31.557  25.372  1.00  0.68           H  
ATOM   6623  N   ALA A 428     -27.975  31.002  25.771  1.00  0.69           N  
ATOM   6624  CA  ALA A 428     -29.127  31.241  24.883  1.00  0.69           C  
ATOM   6625  C   ALA A 428     -28.708  31.925  23.584  1.00  0.69           C  
ATOM   6626  O   ALA A 428     -29.237  32.973  23.212  1.00  0.69           O  
ATOM   6627  CB  ALA A 428     -30.191  32.084  25.575  1.00  0.69           C  
ATOM   6628  H   ALA A 428     -27.813  30.051  26.107  1.00  0.69           H  
ATOM   6629  HA  ALA A 428     -29.554  30.270  24.629  1.00  0.69           H  
ATOM   6630 1HB  ALA A 428     -31.037  32.212  24.912  1.00  0.69           H  
ATOM   6631 2HB  ALA A 428     -30.514  31.575  26.482  1.00  0.69           H  
ATOM   6632 3HB  ALA A 428     -29.793  33.061  25.832  1.00  0.69           H  
ATOM   6633  N   ALA A 429     -27.720  31.347  22.927  1.00  0.71           N  
ATOM   6634  CA  ALA A 429     -27.202  31.834  21.672  1.00  0.71           C  
ATOM   6635  C   ALA A 429     -27.775  31.082  20.480  1.00  0.71           C  
ATOM   6636  O   ALA A 429     -28.291  29.968  20.595  1.00  0.71           O  
ATOM   6637  CB  ALA A 429     -25.685  31.723  21.677  1.00  0.71           C  
ATOM   6638  H   ALA A 429     -27.316  30.503  23.307  1.00  0.71           H  
ATOM   6639  HA  ALA A 429     -27.504  32.870  21.567  1.00  0.71           H  
ATOM   6640 1HB  ALA A 429     -25.292  32.119  20.739  1.00  0.71           H  
ATOM   6641 2HB  ALA A 429     -25.285  32.293  22.509  1.00  0.71           H  
ATOM   6642 3HB  ALA A 429     -25.391  30.689  21.783  1.00  0.71           H  
ATOM   6643  N   THR A 430     -27.669  31.711  19.327  1.00  0.74           N  
ATOM   6644  CA  THR A 430     -27.992  31.143  18.031  1.00  0.74           C  
ATOM   6645  C   THR A 430     -26.681  30.745  17.353  1.00  0.74           C  
ATOM   6646  O   THR A 430     -25.603  30.945  17.923  1.00  0.74           O  
ATOM   6647  CB  THR A 430     -28.781  32.155  17.182  1.00  0.74           C  
ATOM   6648  OG1 THR A 430     -27.970  33.312  16.980  1.00  0.74           O  
ATOM   6649  CG2 THR A 430     -30.084  32.538  17.840  1.00  0.74           C  
ATOM   6650  H   THR A 430     -27.312  32.663  19.346  1.00  0.74           H  
ATOM   6651  HA  THR A 430     -28.600  30.247  18.166  1.00  0.74           H  
ATOM   6652  HB  THR A 430     -28.995  31.723  16.226  1.00  0.74           H  
ATOM   6653  HG1 THR A 430     -27.786  33.733  17.849  1.00  0.74           H  
ATOM   6654 1HG2 THR A 430     -30.620  33.249  17.212  1.00  0.74           H  
ATOM   6655 2HG2 THR A 430     -30.701  31.645  17.975  1.00  0.74           H  
ATOM   6656 3HG2 THR A 430     -29.877  32.989  18.805  1.00  0.74           H  
ATOM   6657  N   SER A 431     -26.752  30.153  16.161  1.00  0.77           N  
ATOM   6658  CA  SER A 431     -25.521  29.764  15.471  1.00  0.77           C  
ATOM   6659  C   SER A 431     -25.610  30.009  13.979  1.00  0.77           C  
ATOM   6660  O   SER A 431     -26.709  30.075  13.416  1.00  0.77           O  
ATOM   6661  CB  SER A 431     -25.211  28.291  15.648  1.00  0.77           C  
ATOM   6662  OG  SER A 431     -26.136  27.477  14.977  1.00  0.77           O  
ATOM   6663  H   SER A 431     -27.653  30.001  15.739  1.00  0.77           H  
ATOM   6664  HA  SER A 431     -24.692  30.350  15.865  1.00  0.77           H  
ATOM   6665 1HB  SER A 431     -24.237  28.114  15.233  1.00  0.77           H  
ATOM   6666 2HB  SER A 431     -25.165  28.037  16.683  1.00  0.77           H  
ATOM   6667  HG  SER A 431     -25.593  26.701  14.607  1.00  0.77           H  
ATOM   6668  N   THR A 432     -24.434  30.103  13.364  1.00  0.78           N  
ATOM   6669  CA  THR A 432     -24.261  30.306  11.936  1.00  0.78           C  
ATOM   6670  C   THR A 432     -24.099  28.980  11.214  1.00  0.78           C  
ATOM   6671  O   THR A 432     -24.181  27.916  11.823  1.00  0.78           O  
ATOM   6672  CB  THR A 432     -23.055  31.220  11.655  1.00  0.78           C  
ATOM   6673  OG1 THR A 432     -23.079  31.625  10.276  1.00  0.78           O  
ATOM   6674  CG2 THR A 432     -21.767  30.483  11.949  1.00  0.78           C  
ATOM   6675  H   THR A 432     -23.600  30.019  13.927  1.00  0.78           H  
ATOM   6676  HA  THR A 432     -25.149  30.792  11.536  1.00  0.78           H  
ATOM   6677  HB  THR A 432     -23.124  32.104  12.289  1.00  0.78           H  
ATOM   6678  HG1 THR A 432     -22.738  30.899   9.688  1.00  0.78           H  
ATOM   6679 1HG2 THR A 432     -20.917  31.138  11.759  1.00  0.78           H  
ATOM   6680 2HG2 THR A 432     -21.772  30.170  12.982  1.00  0.78           H  
ATOM   6681 3HG2 THR A 432     -21.672  29.628  11.338  1.00  0.78           H  
ATOM   6682  N   ASP A 433     -23.811  29.064   9.932  1.00  0.78           N  
ATOM   6683  CA  ASP A 433     -23.758  27.922   9.028  1.00  0.78           C  
ATOM   6684  C   ASP A 433     -22.732  26.834   9.362  1.00  0.78           C  
ATOM   6685  O   ASP A 433     -22.884  25.691   8.930  1.00  0.78           O  
ATOM   6686  CB  ASP A 433     -23.431  28.452   7.649  1.00  0.78           C  
ATOM   6687  CG  ASP A 433     -22.094  29.143   7.605  1.00  0.78           C  
ATOM   6688  OD1 ASP A 433     -21.853  30.005   8.434  1.00  0.78           O  
ATOM   6689  OD2 ASP A 433     -21.320  28.832   6.733  1.00  0.78           O  
ATOM   6690  H   ASP A 433     -23.702  30.008   9.571  1.00  0.78           H  
ATOM   6691  HA  ASP A 433     -24.750  27.468   9.020  1.00  0.78           H  
ATOM   6692 1HB  ASP A 433     -23.463  27.649   6.913  1.00  0.78           H  
ATOM   6693 2HB  ASP A 433     -24.173  29.191   7.384  1.00  0.78           H  
ATOM   6694  N   THR A 434     -21.688  27.180  10.115  1.00  0.76           N  
ATOM   6695  CA  THR A 434     -20.619  26.247  10.457  1.00  0.76           C  
ATOM   6696  C   THR A 434     -20.830  25.452  11.755  1.00  0.76           C  
ATOM   6697  O   THR A 434     -20.004  24.580  12.073  1.00  0.76           O  
ATOM   6698  CB  THR A 434     -19.264  26.975  10.523  1.00  0.76           C  
ATOM   6699  OG1 THR A 434     -19.296  27.992  11.528  1.00  0.76           O  
ATOM   6700  CG2 THR A 434     -18.952  27.612   9.187  1.00  0.76           C  
ATOM   6701  H   THR A 434     -21.630  28.136  10.430  1.00  0.76           H  
ATOM   6702  HA  THR A 434     -20.546  25.529   9.644  1.00  0.76           H  
ATOM   6703  HB  THR A 434     -18.486  26.253  10.774  1.00  0.76           H  
ATOM   6704  HG1 THR A 434     -19.660  27.635  12.339  1.00  0.76           H  
ATOM   6705 1HG2 THR A 434     -17.990  28.116   9.239  1.00  0.76           H  
ATOM   6706 2HG2 THR A 434     -18.918  26.844   8.414  1.00  0.76           H  
ATOM   6707 3HG2 THR A 434     -19.725  28.336   8.941  1.00  0.76           H  
ATOM   6708  N   VAL A 435     -21.878  25.778  12.517  1.00  0.74           N  
ATOM   6709  CA  VAL A 435     -22.152  25.086  13.781  1.00  0.74           C  
ATOM   6710  C   VAL A 435     -23.614  24.602  13.868  1.00  0.74           C  
ATOM   6711  O   VAL A 435     -24.544  25.419  13.892  1.00  0.74           O  
ATOM   6712  CB  VAL A 435     -21.855  26.019  14.965  1.00  0.74           C  
ATOM   6713  CG1 VAL A 435     -22.156  25.325  16.224  1.00  0.74           C  
ATOM   6714  CG2 VAL A 435     -20.395  26.486  14.966  1.00  0.74           C  
ATOM   6715  H   VAL A 435     -22.533  26.500  12.201  1.00  0.74           H  
ATOM   6716  HA  VAL A 435     -21.502  24.215  13.852  1.00  0.74           H  
ATOM   6717  HB  VAL A 435     -22.493  26.873  14.897  1.00  0.74           H  
ATOM   6718 1HG1 VAL A 435     -21.974  26.010  17.039  1.00  0.74           H  
ATOM   6719 2HG1 VAL A 435     -23.203  25.013  16.231  1.00  0.74           H  
ATOM   6720 3HG1 VAL A 435     -21.518  24.449  16.326  1.00  0.74           H  
ATOM   6721 1HG2 VAL A 435     -20.222  27.150  15.818  1.00  0.74           H  
ATOM   6722 2HG2 VAL A 435     -19.740  25.626  15.040  1.00  0.74           H  
ATOM   6723 3HG2 VAL A 435     -20.178  27.027  14.058  1.00  0.74           H  
ATOM   6724  N   HIS A 436     -23.810  23.285  13.992  1.00  0.71           N  
ATOM   6725  CA  HIS A 436     -25.151  22.712  14.009  1.00  0.71           C  
ATOM   6726  C   HIS A 436     -25.875  23.012  15.282  1.00  0.71           C  
ATOM   6727  O   HIS A 436     -25.276  23.160  16.348  1.00  0.71           O  
ATOM   6728  CB  HIS A 436     -25.204  21.190  13.873  1.00  0.71           C  
ATOM   6729  CG  HIS A 436     -24.819  20.648  12.627  1.00  0.71           C  
ATOM   6730  ND1 HIS A 436     -25.332  21.092  11.453  1.00  0.71           N  
ATOM   6731  CD2 HIS A 436     -24.004  19.639  12.324  1.00  0.71           C  
ATOM   6732  CE1 HIS A 436     -24.831  20.421  10.485  1.00  0.71           C  
ATOM   6733  NE2 HIS A 436     -24.033  19.519  10.978  1.00  0.71           N  
ATOM   6734  H   HIS A 436     -23.010  22.674  14.067  1.00  0.71           H  
ATOM   6735  HA  HIS A 436     -25.734  23.143  13.193  1.00  0.71           H  
ATOM   6736 1HB  HIS A 436     -24.593  20.766  14.613  1.00  0.71           H  
ATOM   6737 2HB  HIS A 436     -26.214  20.866  14.073  1.00  0.71           H  
ATOM   6738  HD2 HIS A 436     -23.423  19.030  13.022  1.00  0.71           H  
ATOM   6739  HE1 HIS A 436     -25.034  20.595   9.450  1.00  0.71           H  
ATOM   6740  HE2 HIS A 436     -23.491  18.860  10.446  1.00  0.71           H  
ATOM   6741  N   ARG A 437     -27.181  23.028  15.170  1.00  0.69           N  
ATOM   6742  CA  ARG A 437     -28.053  23.235  16.298  1.00  0.69           C  
ATOM   6743  C   ARG A 437     -28.756  21.944  16.663  1.00  0.69           C  
ATOM   6744  O   ARG A 437     -29.437  21.344  15.830  1.00  0.69           O  
ATOM   6745  CB  ARG A 437     -29.067  24.270  15.940  1.00  0.69           C  
ATOM   6746  CG  ARG A 437     -28.537  25.556  15.635  1.00  0.69           C  
ATOM   6747  CD  ARG A 437     -29.606  26.441  15.397  1.00  0.69           C  
ATOM   6748  NE  ARG A 437     -29.151  27.705  15.076  1.00  0.69           N  
ATOM   6749  CZ  ARG A 437     -29.984  28.675  14.789  1.00  0.69           C  
ATOM   6750  NH1 ARG A 437     -31.242  28.457  14.825  1.00  0.69           N  
ATOM   6751  NH2 ARG A 437     -29.600  29.849  14.450  1.00  0.69           N  
ATOM   6752  H   ARG A 437     -27.579  22.879  14.244  1.00  0.69           H  
ATOM   6753  HA  ARG A 437     -27.463  23.575  17.150  1.00  0.69           H  
ATOM   6754 1HB  ARG A 437     -29.609  23.938  15.057  1.00  0.69           H  
ATOM   6755 2HB  ARG A 437     -29.771  24.396  16.721  1.00  0.69           H  
ATOM   6756 1HG  ARG A 437     -27.922  25.935  16.442  1.00  0.69           H  
ATOM   6757 2HG  ARG A 437     -27.938  25.494  14.721  1.00  0.69           H  
ATOM   6758 1HD  ARG A 437     -30.196  26.070  14.556  1.00  0.69           H  
ATOM   6759 2HD  ARG A 437     -30.247  26.513  16.269  1.00  0.69           H  
ATOM   6760  HE  ARG A 437     -28.136  27.856  15.033  1.00  0.69           H  
ATOM   6761 1HH1 ARG A 437     -31.616  27.555  15.091  1.00  0.69           H  
ATOM   6762 2HH1 ARG A 437     -31.843  29.226  14.575  1.00  0.69           H  
ATOM   6763 1HH2 ARG A 437     -28.613  30.086  14.351  1.00  0.69           H  
ATOM   6764 2HH2 ARG A 437     -30.345  30.524  14.222  1.00  0.69           H  
ATOM   6765  N   VAL A 438     -28.576  21.506  17.901  1.00  0.69           N  
ATOM   6766  CA  VAL A 438     -29.136  20.251  18.357  1.00  0.69           C  
ATOM   6767  C   VAL A 438     -30.190  20.521  19.465  1.00  0.69           C  
ATOM   6768  O   VAL A 438     -29.912  21.210  20.466  1.00  0.69           O  
ATOM   6769  CB  VAL A 438     -27.971  19.368  18.854  1.00  0.69           C  
ATOM   6770  CG1 VAL A 438     -28.482  18.030  19.314  1.00  0.69           C  
ATOM   6771  CG2 VAL A 438     -26.870  19.249  17.761  1.00  0.69           C  
ATOM   6772  H   VAL A 438     -27.990  22.026  18.549  1.00  0.69           H  
ATOM   6773  HA  VAL A 438     -29.616  19.755  17.520  1.00  0.69           H  
ATOM   6774  HB  VAL A 438     -27.538  19.840  19.698  1.00  0.69           H  
ATOM   6775 1HG1 VAL A 438     -27.658  17.433  19.701  1.00  0.69           H  
ATOM   6776 2HG1 VAL A 438     -29.208  18.191  20.090  1.00  0.69           H  
ATOM   6777 3HG1 VAL A 438     -28.950  17.510  18.476  1.00  0.69           H  
ATOM   6778 1HG2 VAL A 438     -26.044  18.654  18.143  1.00  0.69           H  
ATOM   6779 2HG2 VAL A 438     -27.267  18.783  16.888  1.00  0.69           H  
ATOM   6780 3HG2 VAL A 438     -26.500  20.245  17.501  1.00  0.69           H  
ATOM   6781  N   ARG A 439     -31.399  19.975  19.272  1.00  0.71           N  
ATOM   6782  CA  ARG A 439     -32.522  20.173  20.204  1.00  0.71           C  
ATOM   6783  C   ARG A 439     -32.937  18.882  20.873  1.00  0.71           C  
ATOM   6784  O   ARG A 439     -33.282  17.903  20.212  1.00  0.71           O  
ATOM   6785  CB  ARG A 439     -33.705  20.753  19.473  1.00  0.71           C  
ATOM   6786  CG  ARG A 439     -34.909  21.093  20.296  1.00  0.71           C  
ATOM   6787  CD  ARG A 439     -35.899  21.814  19.451  1.00  0.71           C  
ATOM   6788  NE  ARG A 439     -36.362  20.983  18.341  1.00  0.71           N  
ATOM   6789  CZ  ARG A 439     -37.001  21.444  17.248  1.00  0.71           C  
ATOM   6790  NH1 ARG A 439     -37.265  22.733  17.121  1.00  0.71           N  
ATOM   6791  NH2 ARG A 439     -37.362  20.594  16.299  1.00  0.71           N  
ATOM   6792  H   ARG A 439     -31.538  19.413  18.429  1.00  0.71           H  
ATOM   6793  HA  ARG A 439     -32.215  20.872  20.984  1.00  0.71           H  
ATOM   6794 1HB  ARG A 439     -33.410  21.615  18.963  1.00  0.71           H  
ATOM   6795 2HB  ARG A 439     -34.032  20.034  18.720  1.00  0.71           H  
ATOM   6796 1HG  ARG A 439     -35.363  20.177  20.679  1.00  0.71           H  
ATOM   6797 2HG  ARG A 439     -34.612  21.733  21.134  1.00  0.71           H  
ATOM   6798 1HD  ARG A 439     -36.762  22.086  20.059  1.00  0.71           H  
ATOM   6799 2HD  ARG A 439     -35.446  22.716  19.041  1.00  0.71           H  
ATOM   6800  HE  ARG A 439     -36.183  19.980  18.387  1.00  0.71           H  
ATOM   6801 1HH1 ARG A 439     -36.994  23.379  17.848  1.00  0.71           H  
ATOM   6802 2HH1 ARG A 439     -37.744  23.071  16.298  1.00  0.71           H  
ATOM   6803 1HH2 ARG A 439     -37.148  19.581  16.399  1.00  0.71           H  
ATOM   6804 2HH2 ARG A 439     -37.839  20.924  15.477  1.00  0.71           H  
ATOM   6805  N   LEU A 440     -32.909  18.876  22.196  1.00  0.75           N  
ATOM   6806  CA  LEU A 440     -33.112  17.642  22.941  1.00  0.75           C  
ATOM   6807  C   LEU A 440     -34.481  17.354  23.500  1.00  0.75           C  
ATOM   6808  O   LEU A 440     -35.237  18.241  23.894  1.00  0.75           O  
ATOM   6809  CB  LEU A 440     -32.150  17.610  24.128  1.00  0.75           C  
ATOM   6810  CG  LEU A 440     -30.772  17.093  23.865  1.00  0.75           C  
ATOM   6811  CD1 LEU A 440     -30.098  17.922  22.812  1.00  0.75           C  
ATOM   6812  CD2 LEU A 440     -30.022  17.152  25.146  1.00  0.75           C  
ATOM   6813  H   LEU A 440     -32.700  19.744  22.711  1.00  0.75           H  
ATOM   6814  HA  LEU A 440     -32.857  16.818  22.279  1.00  0.75           H  
ATOM   6815 1HB  LEU A 440     -32.052  18.627  24.517  1.00  0.75           H  
ATOM   6816 2HB  LEU A 440     -32.594  16.989  24.915  1.00  0.75           H  
ATOM   6817  HG  LEU A 440     -30.832  16.061  23.512  1.00  0.75           H  
ATOM   6818 1HD1 LEU A 440     -29.130  17.530  22.624  1.00  0.75           H  
ATOM   6819 2HD1 LEU A 440     -30.662  17.881  21.912  1.00  0.75           H  
ATOM   6820 3HD1 LEU A 440     -30.020  18.940  23.139  1.00  0.75           H  
ATOM   6821 1HD2 LEU A 440     -29.016  16.781  25.012  1.00  0.75           H  
ATOM   6822 2HD2 LEU A 440     -30.000  18.169  25.470  1.00  0.75           H  
ATOM   6823 3HD2 LEU A 440     -30.533  16.566  25.883  1.00  0.75           H  
ATOM   6824  N   ASP A 441     -34.744  16.056  23.601  1.00  0.78           N  
ATOM   6825  CA  ASP A 441     -35.900  15.529  24.293  1.00  0.78           C  
ATOM   6826  C   ASP A 441     -35.850  16.024  25.746  1.00  0.78           C  
ATOM   6827  O   ASP A 441     -34.796  15.920  26.372  1.00  0.78           O  
ATOM   6828  CB  ASP A 441     -35.883  13.993  24.288  1.00  0.78           C  
ATOM   6829  CG  ASP A 441     -37.137  13.361  24.919  1.00  0.78           C  
ATOM   6830  OD1 ASP A 441     -37.210  13.320  26.150  1.00  0.78           O  
ATOM   6831  OD2 ASP A 441     -38.006  12.936  24.192  1.00  0.78           O  
ATOM   6832  H   ASP A 441     -34.090  15.393  23.174  1.00  0.78           H  
ATOM   6833  HA  ASP A 441     -36.780  15.865  23.765  1.00  0.78           H  
ATOM   6834 1HB  ASP A 441     -35.789  13.637  23.257  1.00  0.78           H  
ATOM   6835 2HB  ASP A 441     -35.004  13.642  24.824  1.00  0.78           H  
ATOM   6836  N   PRO A 442     -36.958  16.523  26.325  1.00  0.81           N  
ATOM   6837  CA  PRO A 442     -37.091  17.005  27.696  1.00  0.81           C  
ATOM   6838  C   PRO A 442     -36.503  16.091  28.780  1.00  0.81           C  
ATOM   6839  O   PRO A 442     -36.190  16.565  29.873  1.00  0.81           O  
ATOM   6840  CB  PRO A 442     -38.611  17.116  27.854  1.00  0.81           C  
ATOM   6841  CG  PRO A 442     -39.116  17.418  26.471  1.00  0.81           C  
ATOM   6842  CD  PRO A 442     -38.217  16.641  25.541  1.00  0.81           C  
ATOM   6843  HA  PRO A 442     -36.627  18.000  27.756  1.00  0.81           H  
ATOM   6844 1HB  PRO A 442     -39.010  16.170  28.256  1.00  0.81           H  
ATOM   6845 2HB  PRO A 442     -38.857  17.902  28.585  1.00  0.81           H  
ATOM   6846 1HG  PRO A 442     -40.173  17.120  26.381  1.00  0.81           H  
ATOM   6847 2HG  PRO A 442     -39.076  18.502  26.282  1.00  0.81           H  
ATOM   6848 1HD  PRO A 442     -38.646  15.655  25.312  1.00  0.81           H  
ATOM   6849 2HD  PRO A 442     -38.069  17.268  24.652  1.00  0.81           H  
ATOM   6850  N   ASN A 443     -36.354  14.789  28.507  1.00  0.82           N  
ATOM   6851  CA  ASN A 443     -35.844  13.871  29.515  1.00  0.82           C  
ATOM   6852  C   ASN A 443     -34.323  13.663  29.430  1.00  0.82           C  
ATOM   6853  O   ASN A 443     -33.774  12.801  30.125  1.00  0.82           O  
ATOM   6854  CB  ASN A 443     -36.543  12.544  29.336  1.00  0.82           C  
ATOM   6855  CG  ASN A 443     -38.009  12.624  29.638  1.00  0.82           C  
ATOM   6856  OD1 ASN A 443     -38.448  12.619  30.798  1.00  0.82           O  
ATOM   6857  ND2 ASN A 443     -38.786  12.731  28.584  1.00  0.82           N  
ATOM   6858  H   ASN A 443     -36.608  14.393  27.592  1.00  0.82           H  
ATOM   6859  HA  ASN A 443     -36.070  14.276  30.501  1.00  0.82           H  
ATOM   6860 1HB  ASN A 443     -36.414  12.207  28.304  1.00  0.82           H  
ATOM   6861 2HB  ASN A 443     -36.085  11.799  29.984  1.00  0.82           H  
ATOM   6862 1HD2 ASN A 443     -39.775  12.801  28.687  1.00  0.82           H  
ATOM   6863 2HD2 ASN A 443     -38.361  12.768  27.647  1.00  0.82           H  
ATOM   6864  N   VAL A 444     -33.635  14.465  28.610  1.00  0.80           N  
ATOM   6865  CA  VAL A 444     -32.183  14.356  28.484  1.00  0.80           C  
ATOM   6866  C   VAL A 444     -31.459  15.637  28.902  1.00  0.80           C  
ATOM   6867  O   VAL A 444     -31.727  16.718  28.382  1.00  0.80           O  
ATOM   6868  CB  VAL A 444     -31.786  14.039  27.028  1.00  0.80           C  
ATOM   6869  CG1 VAL A 444     -30.254  13.950  26.916  1.00  0.80           C  
ATOM   6870  CG2 VAL A 444     -32.452  12.753  26.577  1.00  0.80           C  
ATOM   6871  H   VAL A 444     -34.134  15.145  28.035  1.00  0.80           H  
ATOM   6872  HA  VAL A 444     -31.840  13.543  29.123  1.00  0.80           H  
ATOM   6873  HB  VAL A 444     -32.124  14.849  26.379  1.00  0.80           H  
ATOM   6874 1HG1 VAL A 444     -29.979  13.735  25.889  1.00  0.80           H  
ATOM   6875 2HG1 VAL A 444     -29.796  14.884  27.224  1.00  0.80           H  
ATOM   6876 3HG1 VAL A 444     -29.904  13.173  27.557  1.00  0.80           H  
ATOM   6877 1HG2 VAL A 444     -32.179  12.553  25.544  1.00  0.80           H  
ATOM   6878 2HG2 VAL A 444     -32.132  11.930  27.211  1.00  0.80           H  
ATOM   6879 3HG2 VAL A 444     -33.535  12.863  26.647  1.00  0.80           H  
ATOM   6880  N   ASP A 445     -30.513  15.500  29.838  1.00  0.77           N  
ATOM   6881  CA  ASP A 445     -29.699  16.624  30.303  1.00  0.77           C  
ATOM   6882  C   ASP A 445     -28.530  16.855  29.334  1.00  0.77           C  
ATOM   6883  O   ASP A 445     -27.621  16.011  29.282  1.00  0.77           O  
ATOM   6884  CB  ASP A 445     -29.175  16.375  31.727  1.00  0.77           C  
ATOM   6885  CG  ASP A 445     -28.320  17.548  32.338  1.00  0.77           C  
ATOM   6886  OD1 ASP A 445     -27.708  18.321  31.595  1.00  0.77           O  
ATOM   6887  OD2 ASP A 445     -28.301  17.647  33.546  1.00  0.77           O  
ATOM   6888  H   ASP A 445     -30.363  14.583  30.236  1.00  0.77           H  
ATOM   6889  HA  ASP A 445     -30.358  17.479  30.353  1.00  0.77           H  
ATOM   6890 1HB  ASP A 445     -30.023  16.192  32.391  1.00  0.77           H  
ATOM   6891 2HB  ASP A 445     -28.566  15.469  31.733  1.00  0.77           H  
ATOM   6892  N   PRO A 446     -28.491  17.989  28.594  1.00  0.74           N  
ATOM   6893  CA  PRO A 446     -27.539  18.284  27.546  1.00  0.74           C  
ATOM   6894  C   PRO A 446     -26.110  18.326  28.040  1.00  0.74           C  
ATOM   6895  O   PRO A 446     -25.180  18.137  27.259  1.00  0.74           O  
ATOM   6896  CB  PRO A 446     -27.985  19.680  27.076  1.00  0.74           C  
ATOM   6897  CG  PRO A 446     -28.733  20.272  28.215  1.00  0.74           C  
ATOM   6898  CD  PRO A 446     -29.409  19.107  28.890  1.00  0.74           C  
ATOM   6899  HA  PRO A 446     -27.648  17.543  26.750  1.00  0.74           H  
ATOM   6900 1HB  PRO A 446     -27.126  20.281  26.822  1.00  0.74           H  
ATOM   6901 2HB  PRO A 446     -28.577  19.617  26.173  1.00  0.74           H  
ATOM   6902 1HG  PRO A 446     -28.033  20.805  28.881  1.00  0.74           H  
ATOM   6903 2HG  PRO A 446     -29.449  21.023  27.845  1.00  0.74           H  
ATOM   6904 1HD  PRO A 446     -29.428  19.333  29.968  1.00  0.74           H  
ATOM   6905 2HD  PRO A 446     -30.408  18.920  28.466  1.00  0.74           H  
ATOM   6906  N   ALA A 447     -25.905  18.570  29.335  1.00  0.70           N  
ATOM   6907  CA  ALA A 447     -24.545  18.613  29.843  1.00  0.70           C  
ATOM   6908  C   ALA A 447     -23.931  17.237  29.788  1.00  0.70           C  
ATOM   6909  O   ALA A 447     -22.732  17.075  29.532  1.00  0.70           O  
ATOM   6910  CB  ALA A 447     -24.524  19.151  31.254  1.00  0.70           C  
ATOM   6911  H   ALA A 447     -26.682  18.678  30.002  1.00  0.70           H  
ATOM   6912  HA  ALA A 447     -23.955  19.256  29.201  1.00  0.70           H  
ATOM   6913 1HB  ALA A 447     -23.499  19.191  31.617  1.00  0.70           H  
ATOM   6914 2HB  ALA A 447     -24.954  20.151  31.263  1.00  0.70           H  
ATOM   6915 3HB  ALA A 447     -25.115  18.496  31.897  1.00  0.70           H  
ATOM   6916  N   THR A 448     -24.767  16.227  30.028  1.00  0.67           N  
ATOM   6917  CA  THR A 448     -24.247  14.891  30.115  1.00  0.67           C  
ATOM   6918  C   THR A 448     -24.270  14.292  28.737  1.00  0.67           C  
ATOM   6919  O   THR A 448     -23.399  13.499  28.394  1.00  0.67           O  
ATOM   6920  CB  THR A 448     -25.083  14.059  31.095  1.00  0.67           C  
ATOM   6921  OG1 THR A 448     -26.425  13.912  30.602  1.00  0.67           O  
ATOM   6922  CG2 THR A 448     -25.132  14.815  32.412  1.00  0.67           C  
ATOM   6923  H   THR A 448     -25.766  16.393  30.145  1.00  0.67           H  
ATOM   6924  HA  THR A 448     -23.218  14.925  30.469  1.00  0.67           H  
ATOM   6925  HB  THR A 448     -24.632  13.079  31.241  1.00  0.67           H  
ATOM   6926  HG1 THR A 448     -26.754  14.771  30.258  1.00  0.67           H  
ATOM   6927 1HG2 THR A 448     -25.719  14.254  33.137  1.00  0.67           H  
ATOM   6928 2HG2 THR A 448     -24.129  14.953  32.775  1.00  0.67           H  
ATOM   6929 3HG2 THR A 448     -25.591  15.793  32.252  1.00  0.67           H  
ATOM   6930  N   LEU A 449     -25.190  14.755  27.892  1.00  0.65           N  
ATOM   6931  CA  LEU A 449     -25.197  14.225  26.542  1.00  0.65           C  
ATOM   6932  C   LEU A 449     -23.912  14.694  25.880  1.00  0.65           C  
ATOM   6933  O   LEU A 449     -23.211  13.913  25.232  1.00  0.65           O  
ATOM   6934  CB  LEU A 449     -26.418  14.678  25.737  1.00  0.65           C  
ATOM   6935  CG  LEU A 449     -26.475  14.086  24.337  1.00  0.65           C  
ATOM   6936  CD1 LEU A 449     -26.494  12.568  24.471  1.00  0.65           C  
ATOM   6937  CD2 LEU A 449     -27.718  14.573  23.576  1.00  0.65           C  
ATOM   6938  H   LEU A 449     -25.906  15.406  28.217  1.00  0.65           H  
ATOM   6939  HA  LEU A 449     -25.194  13.136  26.586  1.00  0.65           H  
ATOM   6940 1HB  LEU A 449     -27.319  14.398  26.273  1.00  0.65           H  
ATOM   6941 2HB  LEU A 449     -26.390  15.759  25.647  1.00  0.65           H  
ATOM   6942  HG  LEU A 449     -25.592  14.380  23.797  1.00  0.65           H  
ATOM   6943 1HD1 LEU A 449     -26.518  12.110  23.486  1.00  0.65           H  
ATOM   6944 2HD1 LEU A 449     -25.601  12.231  25.002  1.00  0.65           H  
ATOM   6945 3HD1 LEU A 449     -27.374  12.274  25.028  1.00  0.65           H  
ATOM   6946 1HD2 LEU A 449     -27.739  14.132  22.580  1.00  0.65           H  
ATOM   6947 2HD2 LEU A 449     -28.614  14.283  24.112  1.00  0.65           H  
ATOM   6948 3HD2 LEU A 449     -27.681  15.648  23.487  1.00  0.65           H  
ATOM   6949  N   ALA A 450     -23.589  15.976  26.077  1.00  0.64           N  
ATOM   6950  CA  ALA A 450     -22.395  16.551  25.504  1.00  0.64           C  
ATOM   6951  C   ALA A 450     -21.151  15.813  25.982  1.00  0.64           C  
ATOM   6952  O   ALA A 450     -20.275  15.497  25.174  1.00  0.64           O  
ATOM   6953  CB  ALA A 450     -22.328  18.015  25.876  1.00  0.64           C  
ATOM   6954  H   ALA A 450     -24.199  16.587  26.616  1.00  0.64           H  
ATOM   6955  HA  ALA A 450     -22.447  16.459  24.431  1.00  0.64           H  
ATOM   6956 1HB  ALA A 450     -21.465  18.455  25.436  1.00  0.64           H  
ATOM   6957 2HB  ALA A 450     -23.210  18.515  25.511  1.00  0.64           H  
ATOM   6958 3HB  ALA A 450     -22.280  18.118  26.960  1.00  0.64           H  
ATOM   6959  N   ALA A 451     -21.090  15.459  27.272  1.00  0.64           N  
ATOM   6960  CA  ALA A 451     -19.959  14.683  27.770  1.00  0.64           C  
ATOM   6961  C   ALA A 451     -19.889  13.291  27.133  1.00  0.64           C  
ATOM   6962  O   ALA A 451     -18.819  12.827  26.750  1.00  0.64           O  
ATOM   6963  CB  ALA A 451     -20.049  14.532  29.264  1.00  0.64           C  
ATOM   6964  H   ALA A 451     -21.814  15.763  27.927  1.00  0.64           H  
ATOM   6965  HA  ALA A 451     -19.047  15.223  27.517  1.00  0.64           H  
ATOM   6966 1HB  ALA A 451     -19.185  13.988  29.606  1.00  0.64           H  
ATOM   6967 2HB  ALA A 451     -20.076  15.511  29.716  1.00  0.64           H  
ATOM   6968 3HB  ALA A 451     -20.956  13.988  29.525  1.00  0.64           H  
ATOM   6969  N   VAL A 452     -21.038  12.639  26.949  1.00  0.64           N  
ATOM   6970  CA  VAL A 452     -21.061  11.296  26.367  1.00  0.64           C  
ATOM   6971  C   VAL A 452     -20.534  11.332  24.929  1.00  0.64           C  
ATOM   6972  O   VAL A 452     -19.801  10.433  24.506  1.00  0.64           O  
ATOM   6973  CB  VAL A 452     -22.455  10.650  26.420  1.00  0.64           C  
ATOM   6974  CG1 VAL A 452     -22.429   9.396  25.675  1.00  0.64           C  
ATOM   6975  CG2 VAL A 452     -22.855  10.324  27.869  1.00  0.64           C  
ATOM   6976  H   VAL A 452     -21.912  13.059  27.265  1.00  0.64           H  
ATOM   6977  HA  VAL A 452     -20.396  10.663  26.953  1.00  0.64           H  
ATOM   6978  HB  VAL A 452     -23.180  11.328  25.956  1.00  0.64           H  
ATOM   6979 1HG1 VAL A 452     -23.419   8.938  25.692  1.00  0.64           H  
ATOM   6980 2HG1 VAL A 452     -22.122   9.581  24.681  1.00  0.64           H  
ATOM   6981 3HG1 VAL A 452     -21.729   8.746  26.128  1.00  0.64           H  
ATOM   6982 1HG2 VAL A 452     -23.838   9.856  27.875  1.00  0.64           H  
ATOM   6983 2HG2 VAL A 452     -22.139   9.641  28.295  1.00  0.64           H  
ATOM   6984 3HG2 VAL A 452     -22.884  11.216  28.459  1.00  0.64           H  
ATOM   6985  N   PHE A 453     -20.862  12.395  24.173  1.00  0.65           N  
ATOM   6986  CA  PHE A 453     -20.345  12.538  22.799  1.00  0.65           C  
ATOM   6987  C   PHE A 453     -18.833  12.652  22.706  1.00  0.65           C  
ATOM   6988  O   PHE A 453     -18.294  12.634  21.599  1.00  0.65           O  
ATOM   6989  CB  PHE A 453     -20.928  13.754  22.056  1.00  0.65           C  
ATOM   6990  CG  PHE A 453     -22.219  13.529  21.323  1.00  0.65           C  
ATOM   6991  CD1 PHE A 453     -23.432  13.625  21.925  1.00  0.65           C  
ATOM   6992  CD2 PHE A 453     -22.187  13.250  19.962  1.00  0.65           C  
ATOM   6993  CE1 PHE A 453     -24.592  13.424  21.213  1.00  0.65           C  
ATOM   6994  CE2 PHE A 453     -23.337  13.039  19.263  1.00  0.65           C  
ATOM   6995  CZ  PHE A 453     -24.538  13.123  19.911  1.00  0.65           C  
ATOM   6996  H   PHE A 453     -21.494  13.102  24.562  1.00  0.65           H  
ATOM   6997  HA  PHE A 453     -20.638  11.645  22.249  1.00  0.65           H  
ATOM   6998 1HB  PHE A 453     -21.090  14.556  22.779  1.00  0.65           H  
ATOM   6999 2HB  PHE A 453     -20.193  14.117  21.339  1.00  0.65           H  
ATOM   7000  HD1 PHE A 453     -23.475  13.857  22.965  1.00  0.65           H  
ATOM   7001  HD2 PHE A 453     -21.228  13.188  19.456  1.00  0.65           H  
ATOM   7002  HE1 PHE A 453     -25.552  13.488  21.696  1.00  0.65           H  
ATOM   7003  HE2 PHE A 453     -23.303  12.800  18.202  1.00  0.65           H  
ATOM   7004  HZ  PHE A 453     -25.445  12.943  19.391  1.00  0.65           H  
ATOM   7005  N   HIS A 454     -18.141  12.747  23.844  1.00  0.66           N  
ATOM   7006  CA  HIS A 454     -16.703  12.798  23.832  1.00  0.66           C  
ATOM   7007  C   HIS A 454     -16.038  11.439  24.075  1.00  0.66           C  
ATOM   7008  O   HIS A 454     -14.839  11.388  24.350  1.00  0.66           O  
ATOM   7009  CB  HIS A 454     -16.178  13.860  24.785  1.00  0.66           C  
ATOM   7010  CG  HIS A 454     -16.447  15.236  24.294  1.00  0.66           C  
ATOM   7011  ND1 HIS A 454     -17.660  15.872  24.443  1.00  0.66           N  
ATOM   7012  CD2 HIS A 454     -15.651  16.095  23.627  1.00  0.66           C  
ATOM   7013  CE1 HIS A 454     -17.593  17.060  23.891  1.00  0.66           C  
ATOM   7014  NE2 HIS A 454     -16.379  17.225  23.399  1.00  0.66           N  
ATOM   7015  H   HIS A 454     -18.610  12.767  24.750  1.00  0.66           H  
ATOM   7016  HA  HIS A 454     -16.407  13.134  22.866  1.00  0.66           H  
ATOM   7017 1HB  HIS A 454     -16.671  13.757  25.741  1.00  0.66           H  
ATOM   7018 2HB  HIS A 454     -15.108  13.730  24.940  1.00  0.66           H  
ATOM   7019  HD1 HIS A 454     -18.521  15.531  24.868  1.00  0.66           H  
ATOM   7020  HD2 HIS A 454     -14.618  16.031  23.280  1.00  0.66           H  
ATOM   7021  HE1 HIS A 454     -18.463  17.720  23.904  1.00  0.66           H  
ATOM   7022  N   ASN A 455     -16.804  10.339  23.964  1.00  0.67           N  
ATOM   7023  CA  ASN A 455     -16.210   9.003  24.082  1.00  0.67           C  
ATOM   7024  C   ASN A 455     -15.663   8.486  22.741  1.00  0.67           C  
ATOM   7025  O   ASN A 455     -16.060   8.956  21.667  1.00  0.67           O  
ATOM   7026  CB  ASN A 455     -17.229   8.022  24.624  1.00  0.67           C  
ATOM   7027  CG  ASN A 455     -18.351   7.805  23.758  1.00  0.67           C  
ATOM   7028  OD1 ASN A 455     -18.265   7.672  22.540  1.00  0.67           O  
ATOM   7029  ND2 ASN A 455     -19.471   7.773  24.359  1.00  0.67           N  
ATOM   7030  H   ASN A 455     -17.811  10.436  23.818  1.00  0.67           H  
ATOM   7031  HA  ASN A 455     -15.375   9.052  24.784  1.00  0.67           H  
ATOM   7032 1HB  ASN A 455     -16.747   7.084  24.844  1.00  0.67           H  
ATOM   7033 2HB  ASN A 455     -17.640   8.385  25.521  1.00  0.67           H  
ATOM   7034 1HD2 ASN A 455     -20.306   7.635  23.839  1.00  0.67           H  
ATOM   7035 2HD2 ASN A 455     -19.509   7.885  25.351  1.00  0.67           H  
ATOM   7036  N   SER A 456     -14.885   7.402  22.802  1.00  0.68           N  
ATOM   7037  CA  SER A 456     -14.292   6.783  21.620  1.00  0.68           C  
ATOM   7038  C   SER A 456     -15.254   6.175  20.633  1.00  0.68           C  
ATOM   7039  O   SER A 456     -15.027   6.249  19.426  1.00  0.68           O  
ATOM   7040  CB  SER A 456     -13.302   5.720  22.008  1.00  0.68           C  
ATOM   7041  OG  SER A 456     -12.180   6.268  22.596  1.00  0.68           O  
ATOM   7042  H   SER A 456     -14.625   7.040  23.723  1.00  0.68           H  
ATOM   7043  HA  SER A 456     -13.741   7.564  21.098  1.00  0.68           H  
ATOM   7044 1HB  SER A 456     -13.766   5.021  22.704  1.00  0.68           H  
ATOM   7045 2HB  SER A 456     -13.021   5.166  21.128  1.00  0.68           H  
ATOM   7046  HG  SER A 456     -12.365   6.287  23.559  1.00  0.68           H  
ATOM   7047  N   ALA A 457     -16.315   5.539  21.112  1.00  0.69           N  
ATOM   7048  CA  ALA A 457     -17.238   4.918  20.180  1.00  0.69           C  
ATOM   7049  C   ALA A 457     -17.820   5.981  19.268  1.00  0.69           C  
ATOM   7050  O   ALA A 457     -17.861   5.811  18.050  1.00  0.69           O  
ATOM   7051  CB  ALA A 457     -18.352   4.201  20.928  1.00  0.69           C  
ATOM   7052  H   ALA A 457     -16.473   5.500  22.106  1.00  0.69           H  
ATOM   7053  HA  ALA A 457     -16.688   4.204  19.569  1.00  0.69           H  
ATOM   7054 1HB  ALA A 457     -19.029   3.737  20.213  1.00  0.69           H  
ATOM   7055 2HB  ALA A 457     -17.922   3.433  21.573  1.00  0.69           H  
ATOM   7056 3HB  ALA A 457     -18.902   4.918  21.537  1.00  0.69           H  
ATOM   7057  N   THR A 458     -18.174   7.125  19.852  1.00  0.71           N  
ATOM   7058  CA  THR A 458     -18.778   8.214  19.119  1.00  0.71           C  
ATOM   7059  C   THR A 458     -17.785   8.788  18.144  1.00  0.71           C  
ATOM   7060  O   THR A 458     -18.122   9.038  16.985  1.00  0.71           O  
ATOM   7061  CB  THR A 458     -19.254   9.319  20.068  1.00  0.71           C  
ATOM   7062  OG1 THR A 458     -20.192   8.760  20.973  1.00  0.71           O  
ATOM   7063  CG2 THR A 458     -19.902  10.447  19.275  1.00  0.71           C  
ATOM   7064  H   THR A 458     -18.066   7.236  20.853  1.00  0.71           H  
ATOM   7065  HA  THR A 458     -19.636   7.834  18.562  1.00  0.71           H  
ATOM   7066  HB  THR A 458     -18.404   9.716  20.632  1.00  0.71           H  
ATOM   7067  HG1 THR A 458     -19.678   8.260  21.629  1.00  0.71           H  
ATOM   7068 1HG2 THR A 458     -20.226  11.202  19.964  1.00  0.71           H  
ATOM   7069 2HG2 THR A 458     -19.174  10.871  18.585  1.00  0.71           H  
ATOM   7070 3HG2 THR A 458     -20.759  10.064  18.717  1.00  0.71           H  
ATOM   7071  N   PHE A 459     -16.546   8.980  18.600  1.00  0.72           N  
ATOM   7072  CA  PHE A 459     -15.544   9.554  17.729  1.00  0.72           C  
ATOM   7073  C   PHE A 459     -15.288   8.655  16.525  1.00  0.72           C  
ATOM   7074  O   PHE A 459     -15.205   9.124  15.384  1.00  0.72           O  
ATOM   7075  CB  PHE A 459     -14.223   9.713  18.465  1.00  0.72           C  
ATOM   7076  CG  PHE A 459     -14.189  10.732  19.512  1.00  0.72           C  
ATOM   7077  CD1 PHE A 459     -15.260  11.537  19.712  1.00  0.72           C  
ATOM   7078  CD2 PHE A 459     -13.044  10.937  20.264  1.00  0.72           C  
ATOM   7079  CE1 PHE A 459     -15.221  12.525  20.630  1.00  0.72           C  
ATOM   7080  CE2 PHE A 459     -12.998  11.937  21.206  1.00  0.72           C  
ATOM   7081  CZ  PHE A 459     -14.087  12.730  21.394  1.00  0.72           C  
ATOM   7082  H   PHE A 459     -16.322   8.765  19.574  1.00  0.72           H  
ATOM   7083  HA  PHE A 459     -15.893  10.523  17.380  1.00  0.72           H  
ATOM   7084 1HB  PHE A 459     -13.929   8.759  18.900  1.00  0.72           H  
ATOM   7085 2HB  PHE A 459     -13.491   9.978  17.755  1.00  0.72           H  
ATOM   7086  HD1 PHE A 459     -16.160  11.393  19.114  1.00  0.72           H  
ATOM   7087  HD2 PHE A 459     -12.176  10.301  20.099  1.00  0.72           H  
ATOM   7088  HE1 PHE A 459     -16.092  13.170  20.748  1.00  0.72           H  
ATOM   7089  HE2 PHE A 459     -12.101  12.106  21.794  1.00  0.72           H  
ATOM   7090  HZ  PHE A 459     -14.058  13.528  22.134  1.00  0.72           H  
ATOM   7091  N   ALA A 460     -15.208   7.347  16.766  1.00  0.75           N  
ATOM   7092  CA  ALA A 460     -14.970   6.406  15.686  1.00  0.75           C  
ATOM   7093  C   ALA A 460     -16.111   6.442  14.690  1.00  0.75           C  
ATOM   7094  O   ALA A 460     -15.899   6.452  13.470  1.00  0.75           O  
ATOM   7095  CB  ALA A 460     -14.818   5.016  16.243  1.00  0.75           C  
ATOM   7096  H   ALA A 460     -15.295   6.998  17.721  1.00  0.75           H  
ATOM   7097  HA  ALA A 460     -14.055   6.697  15.170  1.00  0.75           H  
ATOM   7098 1HB  ALA A 460     -14.623   4.329  15.429  1.00  0.75           H  
ATOM   7099 2HB  ALA A 460     -13.990   5.000  16.946  1.00  0.75           H  
ATOM   7100 3HB  ALA A 460     -15.739   4.735  16.759  1.00  0.75           H  
ATOM   7101  N   PHE A 461     -17.338   6.520  15.206  1.00  0.78           N  
ATOM   7102  CA  PHE A 461     -18.466   6.566  14.317  1.00  0.78           C  
ATOM   7103  C   PHE A 461     -18.482   7.845  13.533  1.00  0.78           C  
ATOM   7104  O   PHE A 461     -18.762   7.809  12.345  1.00  0.78           O  
ATOM   7105  CB  PHE A 461     -19.780   6.404  15.060  1.00  0.78           C  
ATOM   7106  CG  PHE A 461     -20.059   4.988  15.419  1.00  0.78           C  
ATOM   7107  CD1 PHE A 461     -20.196   4.578  16.735  1.00  0.78           C  
ATOM   7108  CD2 PHE A 461     -20.184   4.054  14.415  1.00  0.78           C  
ATOM   7109  CE1 PHE A 461     -20.444   3.267  17.030  1.00  0.78           C  
ATOM   7110  CE2 PHE A 461     -20.442   2.761  14.709  1.00  0.78           C  
ATOM   7111  CZ  PHE A 461     -20.568   2.371  16.011  1.00  0.78           C  
ATOM   7112  H   PHE A 461     -17.483   6.507  16.217  1.00  0.78           H  
ATOM   7113  HA  PHE A 461     -18.377   5.739  13.613  1.00  0.78           H  
ATOM   7114 1HB  PHE A 461     -19.757   6.995  15.979  1.00  0.78           H  
ATOM   7115 2HB  PHE A 461     -20.592   6.780  14.441  1.00  0.78           H  
ATOM   7116  HD1 PHE A 461     -20.110   5.310  17.533  1.00  0.78           H  
ATOM   7117  HD2 PHE A 461     -20.078   4.368  13.377  1.00  0.78           H  
ATOM   7118  HE1 PHE A 461     -20.549   2.945  18.061  1.00  0.78           H  
ATOM   7119  HE2 PHE A 461     -20.548   2.026  13.911  1.00  0.78           H  
ATOM   7120  HZ  PHE A 461     -20.770   1.355  16.217  1.00  0.78           H  
ATOM   7121  N   ALA A 462     -18.136   8.968  14.156  1.00  0.82           N  
ATOM   7122  CA  ALA A 462     -18.137  10.235  13.446  1.00  0.82           C  
ATOM   7123  C   ALA A 462     -17.171  10.210  12.278  1.00  0.82           C  
ATOM   7124  O   ALA A 462     -17.495  10.703  11.196  1.00  0.82           O  
ATOM   7125  CB  ALA A 462     -17.784  11.355  14.390  1.00  0.82           C  
ATOM   7126  H   ALA A 462     -17.904   8.948  15.148  1.00  0.82           H  
ATOM   7127  HA  ALA A 462     -19.130  10.404  13.051  1.00  0.82           H  
ATOM   7128 1HB  ALA A 462     -17.810  12.301  13.859  1.00  0.82           H  
ATOM   7129 2HB  ALA A 462     -18.505  11.369  15.207  1.00  0.82           H  
ATOM   7130 3HB  ALA A 462     -16.783  11.186  14.787  1.00  0.82           H  
ATOM   7131  N   GLU A 463     -16.008   9.582  12.455  1.00  0.87           N  
ATOM   7132  CA  GLU A 463     -15.049   9.545  11.361  1.00  0.87           C  
ATOM   7133  C   GLU A 463     -15.584   8.721  10.184  1.00  0.87           C  
ATOM   7134  O   GLU A 463     -15.334   9.056   9.025  1.00  0.87           O  
ATOM   7135  CB  GLU A 463     -13.706   9.001  11.831  1.00  0.87           C  
ATOM   7136  CG  GLU A 463     -12.925   9.897  12.792  1.00  0.87           C  
ATOM   7137  CD  GLU A 463     -12.577  11.256  12.246  1.00  0.87           C  
ATOM   7138  OE1 GLU A 463     -12.553  11.432  11.045  1.00  0.87           O  
ATOM   7139  OE2 GLU A 463     -12.344  12.137  13.042  1.00  0.87           O  
ATOM   7140  H   GLU A 463     -15.776   9.183  13.368  1.00  0.87           H  
ATOM   7141  HA  GLU A 463     -14.895  10.563  11.013  1.00  0.87           H  
ATOM   7142 1HB  GLU A 463     -13.868   8.054  12.344  1.00  0.87           H  
ATOM   7143 2HB  GLU A 463     -13.080   8.810  10.965  1.00  0.87           H  
ATOM   7144 1HG  GLU A 463     -13.515  10.030  13.692  1.00  0.87           H  
ATOM   7145 2HG  GLU A 463     -12.002   9.380  13.071  1.00  0.87           H  
ATOM   7146  N   ILE A 464     -16.329   7.652  10.470  1.00  0.93           N  
ATOM   7147  CA  ILE A 464     -16.926   6.829   9.414  1.00  0.93           C  
ATOM   7148  C   ILE A 464     -18.191   7.437   8.806  1.00  0.93           C  
ATOM   7149  O   ILE A 464     -18.431   7.330   7.602  1.00  0.93           O  
ATOM   7150  CB  ILE A 464     -17.203   5.391   9.897  1.00  0.93           C  
ATOM   7151  CG1 ILE A 464     -15.881   4.720  10.236  1.00  0.93           C  
ATOM   7152  CG2 ILE A 464     -17.955   4.605   8.829  1.00  0.93           C  
ATOM   7153  CD1 ILE A 464     -14.949   4.671   9.019  1.00  0.93           C  
ATOM   7154  H   ILE A 464     -16.468   7.396  11.453  1.00  0.93           H  
ATOM   7155  HA  ILE A 464     -16.194   6.750   8.616  1.00  0.93           H  
ATOM   7156  HB  ILE A 464     -17.799   5.431  10.815  1.00  0.93           H  
ATOM   7157 1HG1 ILE A 464     -15.399   5.270  11.046  1.00  0.93           H  
ATOM   7158 2HG1 ILE A 464     -16.067   3.702  10.572  1.00  0.93           H  
ATOM   7159 1HG2 ILE A 464     -18.147   3.596   9.188  1.00  0.93           H  
ATOM   7160 2HG2 ILE A 464     -18.903   5.104   8.619  1.00  0.93           H  
ATOM   7161 3HG2 ILE A 464     -17.359   4.560   7.919  1.00  0.93           H  
ATOM   7162 1HD1 ILE A 464     -14.021   4.199   9.257  1.00  0.93           H  
ATOM   7163 2HD1 ILE A 464     -15.434   4.105   8.227  1.00  0.93           H  
ATOM   7164 3HD1 ILE A 464     -14.746   5.685   8.677  1.00  0.93           H  
ATOM   7165  N   MET A 465     -19.023   8.027   9.655  1.00  1.01           N  
ATOM   7166  CA  MET A 465     -20.288   8.615   9.252  1.00  1.01           C  
ATOM   7167  C   MET A 465     -20.151   9.975   8.572  1.00  1.01           C  
ATOM   7168  O   MET A 465     -20.994  10.322   7.750  1.00  1.01           O  
ATOM   7169  CB  MET A 465     -21.181   8.735  10.478  1.00  1.01           C  
ATOM   7170  CG  MET A 465     -21.645   7.391  11.038  1.00  1.01           C  
ATOM   7171  SD  MET A 465     -22.597   6.486   9.876  1.00  1.01           S  
ATOM   7172  CE  MET A 465     -23.998   7.585   9.917  1.00  1.01           C  
ATOM   7173  H   MET A 465     -18.768   8.070  10.629  1.00  1.01           H  
ATOM   7174  HA  MET A 465     -20.758   7.940   8.542  1.00  1.01           H  
ATOM   7175 1HB  MET A 465     -20.628   9.244  11.258  1.00  1.01           H  
ATOM   7176 2HB  MET A 465     -22.057   9.345  10.247  1.00  1.01           H  
ATOM   7177 1HG  MET A 465     -20.777   6.792  11.308  1.00  1.01           H  
ATOM   7178 2HG  MET A 465     -22.247   7.533  11.925  1.00  1.01           H  
ATOM   7179 1HE  MET A 465     -24.775   7.221   9.247  1.00  1.01           H  
ATOM   7180 2HE  MET A 465     -24.376   7.620  10.939  1.00  1.01           H  
ATOM   7181 3HE  MET A 465     -23.693   8.589   9.613  1.00  1.01           H  
ATOM   7182  N   GLY A 466     -19.101  10.740   8.876  1.00  1.12           N  
ATOM   7183  CA  GLY A 466     -18.924  12.058   8.262  1.00  1.12           C  
ATOM   7184  C   GLY A 466     -18.144  11.976   6.957  1.00  1.12           C  
ATOM   7185  O   GLY A 466     -17.888  10.884   6.452  1.00  1.12           O  
ATOM   7186  H   GLY A 466     -18.430  10.444   9.579  1.00  1.12           H  
ATOM   7187 1HA  GLY A 466     -19.897  12.519   8.081  1.00  1.12           H  
ATOM   7188 2HA  GLY A 466     -18.391  12.705   8.952  1.00  1.12           H  
ATOM   7189  N   ARG A 467     -17.716  13.137   6.450  1.00  1.24           N  
ATOM   7190  CA  ARG A 467     -16.993  13.224   5.174  1.00  1.24           C  
ATOM   7191  C   ARG A 467     -15.728  14.048   5.262  1.00  1.24           C  
ATOM   7192  O   ARG A 467     -15.741  15.181   5.729  1.00  1.24           O  
ATOM   7193  CB  ARG A 467     -17.910  13.839   4.111  1.00  1.24           C  
ATOM   7194  CG  ARG A 467     -17.301  14.015   2.712  1.00  1.24           C  
ATOM   7195  CD  ARG A 467     -18.346  14.311   1.671  1.00  1.24           C  
ATOM   7196  NE  ARG A 467     -18.757  15.704   1.550  1.00  1.24           N  
ATOM   7197  CZ  ARG A 467     -19.939  16.203   1.995  1.00  1.24           C  
ATOM   7198  NH1 ARG A 467     -20.788  15.455   2.643  1.00  1.24           N  
ATOM   7199  NH2 ARG A 467     -20.296  17.453   1.793  1.00  1.24           N  
ATOM   7200  H   ARG A 467     -17.969  13.991   6.946  1.00  1.24           H  
ATOM   7201  HA  ARG A 467     -16.725  12.217   4.861  1.00  1.24           H  
ATOM   7202 1HB  ARG A 467     -18.798  13.219   4.004  1.00  1.24           H  
ATOM   7203 2HB  ARG A 467     -18.241  14.820   4.452  1.00  1.24           H  
ATOM   7204 1HG  ARG A 467     -16.604  14.858   2.729  1.00  1.24           H  
ATOM   7205 2HG  ARG A 467     -16.772  13.141   2.426  1.00  1.24           H  
ATOM   7206 1HD  ARG A 467     -17.964  13.985   0.710  1.00  1.24           H  
ATOM   7207 2HD  ARG A 467     -19.231  13.732   1.909  1.00  1.24           H  
ATOM   7208  HE  ARG A 467     -18.147  16.323   1.001  1.00  1.24           H  
ATOM   7209 1HH1 ARG A 467     -20.584  14.491   2.850  1.00  1.24           H  
ATOM   7210 2HH1 ARG A 467     -21.671  15.889   2.951  1.00  1.24           H  
ATOM   7211 1HH2 ARG A 467     -19.705  18.102   1.283  1.00  1.24           H  
ATOM   7212 2HH2 ARG A 467     -21.215  17.744   2.163  1.00  1.24           H  
ATOM   7213  N   SER A 468     -14.604  13.493   4.835  1.00  1.38           N  
ATOM   7214  CA  SER A 468     -13.386  14.275   4.931  1.00  1.38           C  
ATOM   7215  C   SER A 468     -13.255  15.236   3.767  1.00  1.38           C  
ATOM   7216  O   SER A 468     -13.524  14.881   2.622  1.00  1.38           O  
ATOM   7217  CB  SER A 468     -12.169  13.375   4.970  1.00  1.38           C  
ATOM   7218  OG  SER A 468     -10.976  14.125   5.009  1.00  1.38           O  
ATOM   7219  H   SER A 468     -14.566  12.543   4.456  1.00  1.38           H  
ATOM   7220  HA  SER A 468     -13.416  14.855   5.849  1.00  1.38           H  
ATOM   7221 1HB  SER A 468     -12.226  12.716   5.836  1.00  1.38           H  
ATOM   7222 2HB  SER A 468     -12.161  12.751   4.089  1.00  1.38           H  
ATOM   7223  HG  SER A 468     -10.260  13.484   4.941  1.00  1.38           H  
ATOM   7224  N   TYR A 469     -12.793  16.440   4.069  1.00  1.51           N  
ATOM   7225  CA  TYR A 469     -12.462  17.423   3.052  1.00  1.51           C  
ATOM   7226  C   TYR A 469     -10.974  17.412   2.782  1.00  1.51           C  
ATOM   7227  O   TYR A 469     -10.467  18.194   1.973  1.00  1.51           O  
ATOM   7228  CB  TYR A 469     -12.864  18.835   3.452  1.00  1.51           C  
ATOM   7229  CG  TYR A 469     -14.312  19.113   3.459  1.00  1.51           C  
ATOM   7230  CD1 TYR A 469     -14.809  20.099   4.279  1.00  1.51           C  
ATOM   7231  CD2 TYR A 469     -15.152  18.408   2.619  1.00  1.51           C  
ATOM   7232  CE1 TYR A 469     -16.139  20.396   4.237  1.00  1.51           C  
ATOM   7233  CE2 TYR A 469     -16.487  18.698   2.588  1.00  1.51           C  
ATOM   7234  CZ  TYR A 469     -16.986  19.693   3.383  1.00  1.51           C  
ATOM   7235  OH  TYR A 469     -18.322  20.011   3.334  1.00  1.51           O  
ATOM   7236  H   TYR A 469     -12.635  16.668   5.052  1.00  1.51           H  
ATOM   7237  HA  TYR A 469     -12.975  17.158   2.126  1.00  1.51           H  
ATOM   7238 1HB  TYR A 469     -12.481  19.034   4.458  1.00  1.51           H  
ATOM   7239 2HB  TYR A 469     -12.386  19.545   2.779  1.00  1.51           H  
ATOM   7240  HD1 TYR A 469     -14.142  20.654   4.941  1.00  1.51           H  
ATOM   7241  HD2 TYR A 469     -14.750  17.626   1.970  1.00  1.51           H  
ATOM   7242  HE1 TYR A 469     -16.532  21.184   4.866  1.00  1.51           H  
ATOM   7243  HE2 TYR A 469     -17.144  18.149   1.919  1.00  1.51           H  
ATOM   7244  HH  TYR A 469     -18.545  20.570   4.096  1.00  1.51           H  
ATOM   7245  N   GLY A 470     -10.270  16.541   3.487  1.00  1.59           N  
ATOM   7246  CA  GLY A 470      -8.832  16.486   3.400  1.00  1.59           C  
ATOM   7247  C   GLY A 470      -8.178  17.418   4.411  1.00  1.59           C  
ATOM   7248  O   GLY A 470      -8.849  18.156   5.153  1.00  1.59           O  
ATOM   7249  H   GLY A 470     -10.734  15.876   4.098  1.00  1.59           H  
ATOM   7250 1HA  GLY A 470      -8.494  15.462   3.565  1.00  1.59           H  
ATOM   7251 2HA  GLY A 470      -8.530  16.769   2.397  1.00  1.59           H  
ATOM   7252  N   GLY A 471      -6.856  17.347   4.491  1.00  1.59           N  
ATOM   7253  CA  GLY A 471      -6.070  18.194   5.395  1.00  1.59           C  
ATOM   7254  C   GLY A 471      -6.093  17.682   6.827  1.00  1.59           C  
ATOM   7255  O   GLY A 471      -5.055  17.341   7.411  1.00  1.59           O  
ATOM   7256  H   GLY A 471      -6.387  16.693   3.865  1.00  1.59           H  
ATOM   7257 1HA  GLY A 471      -5.044  18.266   5.047  1.00  1.59           H  
ATOM   7258 2HA  GLY A 471      -6.473  19.204   5.369  1.00  1.59           H  
ATOM   7259  N   GLY A 472      -7.305  17.671   7.384  1.00  1.51           N  
ATOM   7260  CA  GLY A 472      -7.572  17.212   8.724  1.00  1.51           C  
ATOM   7261  C   GLY A 472      -9.035  17.361   9.045  1.00  1.51           C  
ATOM   7262  O   GLY A 472      -9.484  16.918  10.092  1.00  1.51           O  
ATOM   7263  H   GLY A 472      -8.089  17.988   6.817  1.00  1.51           H  
ATOM   7264 1HA  GLY A 472      -7.309  16.167   8.806  1.00  1.51           H  
ATOM   7265 2HA  GLY A 472      -6.970  17.768   9.436  1.00  1.51           H  
ATOM   7266  N   ILE A 473      -9.780  18.014   8.162  1.00  1.38           N  
ATOM   7267  CA  ILE A 473     -11.181  18.303   8.483  1.00  1.38           C  
ATOM   7268  C   ILE A 473     -12.252  17.304   8.064  1.00  1.38           C  
ATOM   7269  O   ILE A 473     -12.420  16.978   6.886  1.00  1.38           O  
ATOM   7270  CB  ILE A 473     -11.587  19.686   7.962  1.00  1.38           C  
ATOM   7271  CG1 ILE A 473     -10.691  20.741   8.596  1.00  1.38           C  
ATOM   7272  CG2 ILE A 473     -13.076  19.951   8.230  1.00  1.38           C  
ATOM   7273  CD1 ILE A 473     -10.772  20.732  10.110  1.00  1.38           C  
ATOM   7274  H   ILE A 473      -9.366  18.288   7.265  1.00  1.38           H  
ATOM   7275  HA  ILE A 473     -11.236  18.369   9.566  1.00  1.38           H  
ATOM   7276  HB  ILE A 473     -11.410  19.725   6.885  1.00  1.38           H  
ATOM   7277 1HG1 ILE A 473      -9.660  20.564   8.298  1.00  1.38           H  
ATOM   7278 2HG1 ILE A 473     -10.993  21.728   8.240  1.00  1.38           H  
ATOM   7279 1HG2 ILE A 473     -13.345  20.930   7.842  1.00  1.38           H  
ATOM   7280 2HG2 ILE A 473     -13.686  19.194   7.734  1.00  1.38           H  
ATOM   7281 3HG2 ILE A 473     -13.259  19.916   9.302  1.00  1.38           H  
ATOM   7282 1HD1 ILE A 473     -10.118  21.500  10.520  1.00  1.38           H  
ATOM   7283 2HD1 ILE A 473     -11.802  20.922  10.427  1.00  1.38           H  
ATOM   7284 3HD1 ILE A 473     -10.460  19.761  10.469  1.00  1.38           H  
ATOM   7285  N   LEU A 474     -13.018  16.887   9.078  1.00  1.23           N  
ATOM   7286  CA  LEU A 474     -14.166  16.003   8.955  1.00  1.23           C  
ATOM   7287  C   LEU A 474     -15.430  16.848   8.971  1.00  1.23           C  
ATOM   7288  O   LEU A 474     -15.617  17.653   9.889  1.00  1.23           O  
ATOM   7289  CB  LEU A 474     -14.262  15.072  10.169  1.00  1.23           C  
ATOM   7290  CG  LEU A 474     -15.469  14.111  10.203  1.00  1.23           C  
ATOM   7291  CD1 LEU A 474     -15.295  13.047   9.112  1.00  1.23           C  
ATOM   7292  CD2 LEU A 474     -15.610  13.534  11.604  1.00  1.23           C  
ATOM   7293  H   LEU A 474     -12.769  17.201  10.010  1.00  1.23           H  
ATOM   7294  HA  LEU A 474     -14.110  15.442   8.027  1.00  1.23           H  
ATOM   7295 1HB  LEU A 474     -13.359  14.456  10.205  1.00  1.23           H  
ATOM   7296 2HB  LEU A 474     -14.288  15.681  11.070  1.00  1.23           H  
ATOM   7297  HG  LEU A 474     -16.385  14.663   9.972  1.00  1.23           H  
ATOM   7298 1HD1 LEU A 474     -16.134  12.366   9.120  1.00  1.23           H  
ATOM   7299 2HD1 LEU A 474     -15.221  13.524   8.139  1.00  1.23           H  
ATOM   7300 3HD1 LEU A 474     -14.383  12.478   9.308  1.00  1.23           H  
ATOM   7301 1HD2 LEU A 474     -16.466  12.884  11.633  1.00  1.23           H  
ATOM   7302 2HD2 LEU A 474     -14.718  12.975  11.861  1.00  1.23           H  
ATOM   7303 3HD2 LEU A 474     -15.749  14.345  12.317  1.00  1.23           H  
ATOM   7304  N   GLU A 475     -16.273  16.694   7.965  1.00  1.11           N  
ATOM   7305  CA  GLU A 475     -17.544  17.386   7.891  1.00  1.11           C  
ATOM   7306  C   GLU A 475     -18.684  16.487   8.379  1.00  1.11           C  
ATOM   7307  O   GLU A 475     -18.792  15.328   7.956  1.00  1.11           O  
ATOM   7308  CB  GLU A 475     -17.823  17.850   6.460  1.00  1.11           C  
ATOM   7309  CG  GLU A 475     -19.172  18.614   6.226  1.00  1.11           C  
ATOM   7310  CD  GLU A 475     -19.129  20.133   6.486  1.00  1.11           C  
ATOM   7311  OE1 GLU A 475     -18.061  20.669   6.582  1.00  1.11           O  
ATOM   7312  OE2 GLU A 475     -20.167  20.745   6.552  1.00  1.11           O  
ATOM   7313  H   GLU A 475     -16.032  16.066   7.210  1.00  1.11           H  
ATOM   7314  HA  GLU A 475     -17.485  18.263   8.517  1.00  1.11           H  
ATOM   7315 1HB  GLU A 475     -17.021  18.506   6.154  1.00  1.11           H  
ATOM   7316 2HB  GLU A 475     -17.807  16.991   5.793  1.00  1.11           H  
ATOM   7317 1HG  GLU A 475     -19.461  18.453   5.190  1.00  1.11           H  
ATOM   7318 2HG  GLU A 475     -19.945  18.173   6.845  1.00  1.11           H  
ATOM   7319  N   LEU A 476     -19.524  17.000   9.267  1.00  1.01           N  
ATOM   7320  CA  LEU A 476     -20.728  16.280   9.694  1.00  1.01           C  
ATOM   7321  C   LEU A 476     -21.990  17.046   9.278  1.00  1.01           C  
ATOM   7322  O   LEU A 476     -22.206  18.150   9.757  1.00  1.01           O  
ATOM   7323  CB  LEU A 476     -20.741  16.067  11.229  1.00  1.01           C  
ATOM   7324  CG  LEU A 476     -19.626  15.159  11.845  1.00  1.01           C  
ATOM   7325  CD1 LEU A 476     -19.699  15.213  13.381  1.00  1.01           C  
ATOM   7326  CD2 LEU A 476     -19.853  13.728  11.369  1.00  1.01           C  
ATOM   7327  H   LEU A 476     -19.320  17.938   9.626  1.00  1.01           H  
ATOM   7328  HA  LEU A 476     -20.750  15.306   9.204  1.00  1.01           H  
ATOM   7329 1HB  LEU A 476     -20.656  17.048  11.709  1.00  1.01           H  
ATOM   7330 2HB  LEU A 476     -21.703  15.639  11.505  1.00  1.01           H  
ATOM   7331  HG  LEU A 476     -18.640  15.510  11.525  1.00  1.01           H  
ATOM   7332 1HD1 LEU A 476     -18.927  14.576  13.808  1.00  1.01           H  
ATOM   7333 2HD1 LEU A 476     -19.546  16.241  13.714  1.00  1.01           H  
ATOM   7334 3HD1 LEU A 476     -20.677  14.869  13.712  1.00  1.01           H  
ATOM   7335 1HD2 LEU A 476     -19.086  13.066  11.776  1.00  1.01           H  
ATOM   7336 2HD2 LEU A 476     -20.838  13.386  11.694  1.00  1.01           H  
ATOM   7337 3HD2 LEU A 476     -19.814  13.725  10.299  1.00  1.01           H  
ATOM   7338  N   GLU A 477     -22.818  16.473   8.395  1.00  0.95           N  
ATOM   7339  CA  GLU A 477     -24.069  17.129   7.958  1.00  0.95           C  
ATOM   7340  C   GLU A 477     -25.152  16.778   8.992  1.00  0.95           C  
ATOM   7341  O   GLU A 477     -24.990  15.780   9.686  1.00  0.95           O  
ATOM   7342  CB  GLU A 477     -24.443  16.732   6.520  1.00  0.95           C  
ATOM   7343  CG  GLU A 477     -23.455  17.232   5.467  1.00  0.95           C  
ATOM   7344  CD  GLU A 477     -23.916  16.969   4.041  1.00  0.95           C  
ATOM   7345  OE1 GLU A 477     -25.023  16.510   3.871  1.00  0.95           O  
ATOM   7346  OE2 GLU A 477     -23.159  17.243   3.117  1.00  0.95           O  
ATOM   7347  H   GLU A 477     -22.574  15.554   8.008  1.00  0.95           H  
ATOM   7348  HA  GLU A 477     -23.900  18.204   7.971  1.00  0.95           H  
ATOM   7349 1HB  GLU A 477     -24.470  15.644   6.450  1.00  0.95           H  
ATOM   7350 2HB  GLU A 477     -25.413  17.089   6.249  1.00  0.95           H  
ATOM   7351 1HG  GLU A 477     -23.309  18.302   5.603  1.00  0.95           H  
ATOM   7352 2HG  GLU A 477     -22.494  16.738   5.634  1.00  0.95           H  
ATOM   7353  N   PRO A 478     -26.260  17.541   9.142  1.00  0.90           N  
ATOM   7354  CA  PRO A 478     -27.269  17.312  10.164  1.00  0.90           C  
ATOM   7355  C   PRO A 478     -27.771  15.881  10.197  1.00  0.90           C  
ATOM   7356  O   PRO A 478     -27.956  15.293  11.258  1.00  0.90           O  
ATOM   7357  CB  PRO A 478     -28.416  18.211   9.695  1.00  0.90           C  
ATOM   7358  CG  PRO A 478     -27.764  19.304   8.940  1.00  0.90           C  
ATOM   7359  CD  PRO A 478     -26.635  18.599   8.174  1.00  0.90           C  
ATOM   7360  HA  PRO A 478     -26.874  17.623  11.137  1.00  0.90           H  
ATOM   7361 1HB  PRO A 478     -29.120  17.631   9.086  1.00  0.90           H  
ATOM   7362 2HB  PRO A 478     -28.981  18.578  10.560  1.00  0.90           H  
ATOM   7363 1HG  PRO A 478     -28.505  19.751   8.270  1.00  0.90           H  
ATOM   7364 2HG  PRO A 478     -27.449  20.091   9.631  1.00  0.90           H  
ATOM   7365 1HD  PRO A 478     -27.067  18.152   7.274  1.00  0.90           H  
ATOM   7366 2HD  PRO A 478     -25.825  19.271   7.931  1.00  0.90           H  
ATOM   7367  N   ARG A 479     -27.890  15.287   9.007  1.00  0.87           N  
ATOM   7368  CA  ARG A 479     -28.397  13.932   8.864  1.00  0.87           C  
ATOM   7369  C   ARG A 479     -27.389  12.910   9.349  1.00  0.87           C  
ATOM   7370  O   ARG A 479     -27.748  11.823   9.796  1.00  0.87           O  
ATOM   7371  CB  ARG A 479     -28.757  13.656   7.420  1.00  0.87           C  
ATOM   7372  CG  ARG A 479     -29.859  14.569   6.819  1.00  0.87           C  
ATOM   7373  CD  ARG A 479     -31.256  14.341   7.395  1.00  0.87           C  
ATOM   7374  NE  ARG A 479     -31.535  15.107   8.640  1.00  0.87           N  
ATOM   7375  CZ  ARG A 479     -31.809  16.442   8.671  1.00  0.87           C  
ATOM   7376  NH1 ARG A 479     -31.811  17.138   7.547  1.00  0.87           N  
ATOM   7377  NH2 ARG A 479     -32.087  17.056   9.821  1.00  0.87           N  
ATOM   7378  H   ARG A 479     -27.678  15.806   8.169  1.00  0.87           H  
ATOM   7379  HA  ARG A 479     -29.303  13.840   9.469  1.00  0.87           H  
ATOM   7380 1HB  ARG A 479     -27.864  13.770   6.803  1.00  0.87           H  
ATOM   7381 2HB  ARG A 479     -29.089  12.623   7.322  1.00  0.87           H  
ATOM   7382 1HG  ARG A 479     -29.590  15.610   7.009  1.00  0.87           H  
ATOM   7383 2HG  ARG A 479     -29.910  14.404   5.742  1.00  0.87           H  
ATOM   7384 1HD  ARG A 479     -31.997  14.629   6.651  1.00  0.87           H  
ATOM   7385 2HD  ARG A 479     -31.376  13.282   7.622  1.00  0.87           H  
ATOM   7386  HE  ARG A 479     -31.566  14.593   9.540  1.00  0.87           H  
ATOM   7387 1HH1 ARG A 479     -31.610  16.683   6.667  1.00  0.87           H  
ATOM   7388 2HH1 ARG A 479     -32.019  18.126   7.569  1.00  0.87           H  
ATOM   7389 1HH2 ARG A 479     -32.097  16.527  10.715  1.00  0.87           H  
ATOM   7390 2HH2 ARG A 479     -32.293  18.048   9.831  1.00  0.87           H  
ATOM   7391  N   GLU A 480     -26.114  13.216   9.171  1.00  0.84           N  
ATOM   7392  CA  GLU A 480     -25.070  12.305   9.571  1.00  0.84           C  
ATOM   7393  C   GLU A 480     -24.994  12.361  11.080  1.00  0.84           C  
ATOM   7394  O   GLU A 480     -24.943  11.331  11.745  1.00  0.84           O  
ATOM   7395  CB  GLU A 480     -23.759  12.704   8.897  1.00  0.84           C  
ATOM   7396  CG  GLU A 480     -23.822  12.496   7.392  1.00  0.84           C  
ATOM   7397  CD  GLU A 480     -22.693  13.093   6.609  1.00  0.84           C  
ATOM   7398  OE1 GLU A 480     -22.063  14.021   7.074  1.00  0.84           O  
ATOM   7399  OE2 GLU A 480     -22.437  12.594   5.527  1.00  0.84           O  
ATOM   7400  H   GLU A 480     -25.858  14.139   8.841  1.00  0.84           H  
ATOM   7401  HA  GLU A 480     -25.335  11.289   9.271  1.00  0.84           H  
ATOM   7402 1HB  GLU A 480     -23.532  13.746   9.105  1.00  0.84           H  
ATOM   7403 2HB  GLU A 480     -22.939  12.099   9.291  1.00  0.84           H  
ATOM   7404 1HG  GLU A 480     -23.841  11.424   7.201  1.00  0.84           H  
ATOM   7405 2HG  GLU A 480     -24.761  12.917   7.030  1.00  0.84           H  
ATOM   7406  N   ALA A 481     -25.103  13.579  11.628  1.00  0.81           N  
ATOM   7407  CA  ALA A 481     -25.039  13.761  13.073  1.00  0.81           C  
ATOM   7408  C   ALA A 481     -26.151  12.971  13.753  1.00  0.81           C  
ATOM   7409  O   ALA A 481     -25.914  12.266  14.736  1.00  0.81           O  
ATOM   7410  CB  ALA A 481     -25.157  15.229  13.420  1.00  0.81           C  
ATOM   7411  H   ALA A 481     -25.181  14.389  11.014  1.00  0.81           H  
ATOM   7412  HA  ALA A 481     -24.080  13.395  13.421  1.00  0.81           H  
ATOM   7413 1HB  ALA A 481     -25.093  15.358  14.496  1.00  0.81           H  
ATOM   7414 2HB  ALA A 481     -24.352  15.784  12.934  1.00  0.81           H  
ATOM   7415 3HB  ALA A 481     -26.115  15.597  13.066  1.00  0.81           H  
ATOM   7416  N   GLU A 482     -27.347  12.996  13.158  1.00  0.78           N  
ATOM   7417  CA  GLU A 482     -28.509  12.278  13.683  1.00  0.78           C  
ATOM   7418  C   GLU A 482     -28.318  10.769  13.741  1.00  0.78           C  
ATOM   7419  O   GLU A 482     -28.947  10.080  14.551  1.00  0.78           O  
ATOM   7420  CB  GLU A 482     -29.770  12.621  12.892  1.00  0.78           C  
ATOM   7421  CG  GLU A 482     -30.295  14.016  13.180  1.00  0.78           C  
ATOM   7422  CD  GLU A 482     -31.441  14.444  12.301  1.00  0.78           C  
ATOM   7423  OE1 GLU A 482     -31.748  13.725  11.370  1.00  0.78           O  
ATOM   7424  OE2 GLU A 482     -32.010  15.506  12.537  1.00  0.78           O  
ATOM   7425  H   GLU A 482     -27.478  13.598  12.343  1.00  0.78           H  
ATOM   7426  HA  GLU A 482     -28.682  12.632  14.682  1.00  0.78           H  
ATOM   7427 1HB  GLU A 482     -29.557  12.550  11.823  1.00  0.78           H  
ATOM   7428 2HB  GLU A 482     -30.553  11.902  13.122  1.00  0.78           H  
ATOM   7429 1HG  GLU A 482     -30.620  14.054  14.220  1.00  0.78           H  
ATOM   7430 2HG  GLU A 482     -29.479  14.695  13.067  1.00  0.78           H  
ATOM   7431  N   GLN A 483     -27.477  10.236  12.871  1.00  0.76           N  
ATOM   7432  CA  GLN A 483     -27.280   8.809  12.820  1.00  0.76           C  
ATOM   7433  C   GLN A 483     -26.106   8.329  13.654  1.00  0.76           C  
ATOM   7434  O   GLN A 483     -25.811   7.135  13.632  1.00  0.76           O  
ATOM   7435  CB  GLN A 483     -27.117   8.347  11.377  1.00  0.76           C  
ATOM   7436  CG  GLN A 483     -28.338   8.545  10.492  1.00  0.76           C  
ATOM   7437  CD  GLN A 483     -29.569   7.754  10.957  1.00  0.76           C  
ATOM   7438  OE1 GLN A 483     -29.493   6.540  11.240  1.00  0.76           O  
ATOM   7439  NE2 GLN A 483     -30.716   8.441  11.014  1.00  0.76           N  
ATOM   7440  H   GLN A 483     -26.923  10.826  12.252  1.00  0.76           H  
ATOM   7441  HA  GLN A 483     -28.174   8.338  13.216  1.00  0.76           H  
ATOM   7442 1HB  GLN A 483     -26.320   8.937  10.925  1.00  0.76           H  
ATOM   7443 2HB  GLN A 483     -26.825   7.302  11.350  1.00  0.76           H  
ATOM   7444 1HG  GLN A 483     -28.602   9.600  10.502  1.00  0.76           H  
ATOM   7445 2HG  GLN A 483     -28.090   8.236   9.478  1.00  0.76           H  
ATOM   7446 1HE2 GLN A 483     -31.569   8.002  11.293  1.00  0.76           H  
ATOM   7447 2HE2 GLN A 483     -30.727   9.409  10.757  1.00  0.76           H  
ATOM   7448  N   LEU A 484     -25.425   9.227  14.381  1.00  0.74           N  
ATOM   7449  CA  LEU A 484     -24.275   8.770  15.150  1.00  0.74           C  
ATOM   7450  C   LEU A 484     -24.745   7.979  16.377  1.00  0.74           C  
ATOM   7451  O   LEU A 484     -25.600   8.467  17.118  1.00  0.74           O  
ATOM   7452  CB  LEU A 484     -23.464   9.981  15.657  1.00  0.74           C  
ATOM   7453  CG  LEU A 484     -22.828  10.872  14.582  1.00  0.74           C  
ATOM   7454  CD1 LEU A 484     -22.166  12.106  15.244  1.00  0.74           C  
ATOM   7455  CD2 LEU A 484     -21.843  10.077  13.798  1.00  0.74           C  
ATOM   7456  H   LEU A 484     -25.689  10.217  14.392  1.00  0.74           H  
ATOM   7457  HA  LEU A 484     -23.638   8.184  14.499  1.00  0.74           H  
ATOM   7458 1HB  LEU A 484     -24.136  10.614  16.241  1.00  0.74           H  
ATOM   7459 2HB  LEU A 484     -22.671   9.622  16.315  1.00  0.74           H  
ATOM   7460  HG  LEU A 484     -23.599  11.213  13.914  1.00  0.74           H  
ATOM   7461 1HD1 LEU A 484     -21.730  12.738  14.472  1.00  0.74           H  
ATOM   7462 2HD1 LEU A 484     -22.924  12.671  15.792  1.00  0.74           H  
ATOM   7463 3HD1 LEU A 484     -21.385  11.777  15.929  1.00  0.74           H  
ATOM   7464 1HD2 LEU A 484     -21.421  10.710  13.020  1.00  0.74           H  
ATOM   7465 2HD2 LEU A 484     -21.055   9.714  14.456  1.00  0.74           H  
ATOM   7466 3HD2 LEU A 484     -22.359   9.243  13.353  1.00  0.74           H  
ATOM   7467  N   PRO A 485     -24.300   6.722  16.585  1.00  0.74           N  
ATOM   7468  CA  PRO A 485     -24.556   5.936  17.776  1.00  0.74           C  
ATOM   7469  C   PRO A 485     -23.961   6.610  18.990  1.00  0.74           C  
ATOM   7470  O   PRO A 485     -22.817   7.065  18.945  1.00  0.74           O  
ATOM   7471  CB  PRO A 485     -23.869   4.613  17.474  1.00  0.74           C  
ATOM   7472  CG  PRO A 485     -23.802   4.566  15.978  1.00  0.74           C  
ATOM   7473  CD  PRO A 485     -23.560   5.990  15.561  1.00  0.74           C  
ATOM   7474  HA  PRO A 485     -25.638   5.795  17.904  1.00  0.74           H  
ATOM   7475 1HB  PRO A 485     -22.889   4.594  17.948  1.00  0.74           H  
ATOM   7476 2HB  PRO A 485     -24.447   3.779  17.904  1.00  0.74           H  
ATOM   7477 1HG  PRO A 485     -23.038   3.869  15.632  1.00  0.74           H  
ATOM   7478 2HG  PRO A 485     -24.755   4.198  15.593  1.00  0.74           H  
ATOM   7479 1HD  PRO A 485     -22.522   6.251  15.622  1.00  0.74           H  
ATOM   7480 2HD  PRO A 485     -23.962   6.095  14.563  1.00  0.74           H  
ATOM   7481  N   MET A 486     -24.696   6.591  20.074  1.00  0.75           N  
ATOM   7482  CA  MET A 486     -24.284   7.122  21.348  1.00  0.75           C  
ATOM   7483  C   MET A 486     -24.580   6.134  22.442  1.00  0.75           C  
ATOM   7484  O   MET A 486     -25.468   5.320  22.285  1.00  0.75           O  
ATOM   7485  CB  MET A 486     -25.099   8.376  21.631  1.00  0.75           C  
ATOM   7486  CG  MET A 486     -24.855   9.472  20.724  1.00  0.75           C  
ATOM   7487  SD  MET A 486     -23.268  10.036  21.007  1.00  0.75           S  
ATOM   7488  CE  MET A 486     -23.633  10.459  22.666  1.00  0.75           C  
ATOM   7489  H   MET A 486     -25.635   6.238  20.005  1.00  0.75           H  
ATOM   7490  HA  MET A 486     -23.225   7.353  21.303  1.00  0.75           H  
ATOM   7491 1HB  MET A 486     -26.157   8.134  21.565  1.00  0.75           H  
ATOM   7492 2HB  MET A 486     -24.913   8.714  22.646  1.00  0.75           H  
ATOM   7493 1HG  MET A 486     -24.956   9.173  19.682  1.00  0.75           H  
ATOM   7494 2HG  MET A 486     -25.558  10.277  20.926  1.00  0.75           H  
ATOM   7495 1HE  MET A 486     -22.782  10.902  23.104  1.00  0.75           H  
ATOM   7496 2HE  MET A 486     -24.450  11.147  22.700  1.00  0.75           H  
ATOM   7497 3HE  MET A 486     -23.914   9.565  23.213  1.00  0.75           H  
ATOM   7498  N   PRO A 487     -23.832   6.053  23.516  1.00  0.77           N  
ATOM   7499  CA  PRO A 487     -24.318   5.445  24.718  1.00  0.77           C  
ATOM   7500  C   PRO A 487     -25.482   6.335  25.111  1.00  0.77           C  
ATOM   7501  O   PRO A 487     -25.412   7.535  24.851  1.00  0.77           O  
ATOM   7502  CB  PRO A 487     -23.138   5.549  25.655  1.00  0.77           C  
ATOM   7503  CG  PRO A 487     -21.962   5.675  24.730  1.00  0.77           C  
ATOM   7504  CD  PRO A 487     -22.468   6.471  23.538  1.00  0.77           C  
ATOM   7505  HA  PRO A 487     -24.597   4.398  24.519  1.00  0.77           H  
ATOM   7506 1HB  PRO A 487     -23.272   6.430  26.301  1.00  0.77           H  
ATOM   7507 2HB  PRO A 487     -23.100   4.695  26.321  1.00  0.77           H  
ATOM   7508 1HG  PRO A 487     -21.142   6.111  25.257  1.00  0.77           H  
ATOM   7509 2HG  PRO A 487     -21.634   4.676  24.427  1.00  0.77           H  
ATOM   7510 1HD  PRO A 487     -22.407   7.537  23.689  1.00  0.77           H  
ATOM   7511 2HD  PRO A 487     -21.942   6.170  22.645  1.00  0.77           H  
ATOM   7512  N   PRO A 488     -26.545   5.851  25.722  1.00  0.80           N  
ATOM   7513  CA  PRO A 488     -27.581   6.703  26.247  1.00  0.80           C  
ATOM   7514  C   PRO A 488     -26.961   7.676  27.264  1.00  0.80           C  
ATOM   7515  O   PRO A 488     -26.035   7.312  27.982  1.00  0.80           O  
ATOM   7516  CB  PRO A 488     -28.533   5.677  26.886  1.00  0.80           C  
ATOM   7517  CG  PRO A 488     -28.306   4.409  26.064  1.00  0.80           C  
ATOM   7518  CD  PRO A 488     -26.839   4.426  25.711  1.00  0.80           C  
ATOM   7519  HA  PRO A 488     -28.039   7.221  25.409  1.00  0.80           H  
ATOM   7520 1HB  PRO A 488     -28.309   5.555  27.948  1.00  0.80           H  
ATOM   7521 2HB  PRO A 488     -29.574   6.031  26.815  1.00  0.80           H  
ATOM   7522 1HG  PRO A 488     -28.605   3.513  26.629  1.00  0.80           H  
ATOM   7523 2HG  PRO A 488     -28.939   4.431  25.166  1.00  0.80           H  
ATOM   7524 1HD  PRO A 488     -26.246   3.885  26.430  1.00  0.80           H  
ATOM   7525 2HD  PRO A 488     -26.739   4.022  24.691  1.00  0.80           H  
ATOM   7526  N   PRO A 489     -27.543   8.884  27.419  1.00  0.82           N  
ATOM   7527  CA  PRO A 489     -27.124   9.959  28.318  1.00  0.82           C  
ATOM   7528  C   PRO A 489     -27.198   9.514  29.764  1.00  0.82           C  
ATOM   7529  O   PRO A 489     -26.540  10.068  30.639  1.00  0.82           O  
ATOM   7530  CB  PRO A 489     -28.125  11.063  28.011  1.00  0.82           C  
ATOM   7531  CG  PRO A 489     -29.327  10.349  27.419  1.00  0.82           C  
ATOM   7532  CD  PRO A 489     -28.759   9.195  26.661  1.00  0.82           C  
ATOM   7533  HA  PRO A 489     -26.105  10.279  28.059  1.00  0.82           H  
ATOM   7534 1HB  PRO A 489     -28.367  11.607  28.938  1.00  0.82           H  
ATOM   7535 2HB  PRO A 489     -27.673  11.797  27.332  1.00  0.82           H  
ATOM   7536 1HG  PRO A 489     -30.027  10.050  28.215  1.00  0.82           H  
ATOM   7537 2HG  PRO A 489     -29.876  11.019  26.754  1.00  0.82           H  
ATOM   7538 1HD  PRO A 489     -29.488   8.381  26.687  1.00  0.82           H  
ATOM   7539 2HD  PRO A 489     -28.502   9.496  25.643  1.00  0.82           H  
ATOM   7540  N   ALA A 490     -27.962   8.449  29.989  1.00  0.83           N  
ATOM   7541  CA  ALA A 490     -28.163   7.820  31.279  1.00  0.83           C  
ATOM   7542  C   ALA A 490     -26.846   7.351  31.876  1.00  0.83           C  
ATOM   7543  O   ALA A 490     -26.753   7.138  33.085  1.00  0.83           O  
ATOM   7544  CB  ALA A 490     -29.084   6.626  31.125  1.00  0.83           C  
ATOM   7545  H   ALA A 490     -28.462   8.050  29.212  1.00  0.83           H  
ATOM   7546  HA  ALA A 490     -28.607   8.554  31.952  1.00  0.83           H  
ATOM   7547 1HB  ALA A 490     -29.247   6.165  32.097  1.00  0.83           H  
ATOM   7548 2HB  ALA A 490     -30.037   6.954  30.712  1.00  0.83           H  
ATOM   7549 3HB  ALA A 490     -28.624   5.902  30.452  1.00  0.83           H  
ATOM   7550  N   TYR A 491     -25.835   7.160  31.028  1.00  0.83           N  
ATOM   7551  CA  TYR A 491     -24.563   6.672  31.498  1.00  0.83           C  
ATOM   7552  C   TYR A 491     -23.522   7.775  31.693  1.00  0.83           C  
ATOM   7553  O   TYR A 491     -22.363   7.487  32.000  1.00  0.83           O  
ATOM   7554  CB  TYR A 491     -24.089   5.620  30.525  1.00  0.83           C  
ATOM   7555  CG  TYR A 491     -25.060   4.481  30.488  1.00  0.83           C  
ATOM   7556  CD1 TYR A 491     -25.910   4.329  29.418  1.00  0.83           C  
ATOM   7557  CD2 TYR A 491     -25.140   3.616  31.548  1.00  0.83           C  
ATOM   7558  CE1 TYR A 491     -26.822   3.296  29.407  1.00  0.83           C  
ATOM   7559  CE2 TYR A 491     -26.041   2.584  31.536  1.00  0.83           C  
ATOM   7560  CZ  TYR A 491     -26.880   2.423  30.468  1.00  0.83           C  
ATOM   7561  OH  TYR A 491     -27.787   1.388  30.454  1.00  0.83           O  
ATOM   7562  H   TYR A 491     -25.955   7.346  30.031  1.00  0.83           H  
ATOM   7563  HA  TYR A 491     -24.719   6.199  32.466  1.00  0.83           H  
ATOM   7564 1HB  TYR A 491     -24.017   6.048  29.518  1.00  0.83           H  
ATOM   7565 2HB  TYR A 491     -23.110   5.248  30.804  1.00  0.83           H  
ATOM   7566  HD1 TYR A 491     -25.858   5.013  28.583  1.00  0.83           H  
ATOM   7567  HD2 TYR A 491     -24.482   3.746  32.403  1.00  0.83           H  
ATOM   7568  HE1 TYR A 491     -27.486   3.165  28.568  1.00  0.83           H  
ATOM   7569  HE2 TYR A 491     -26.089   1.896  32.381  1.00  0.83           H  
ATOM   7570  HH  TYR A 491     -27.672   0.855  31.246  1.00  0.83           H  
ATOM   7571  N   GLY A 492     -23.931   9.037  31.544  1.00  0.82           N  
ATOM   7572  CA  GLY A 492     -23.040  10.159  31.802  1.00  0.82           C  
ATOM   7573  C   GLY A 492     -23.411  10.718  33.171  1.00  0.82           C  
ATOM   7574  O   GLY A 492     -24.218  10.122  33.883  1.00  0.82           O  
ATOM   7575  H   GLY A 492     -24.895   9.238  31.274  1.00  0.82           H  
ATOM   7576 1HA  GLY A 492     -22.001   9.834  31.790  1.00  0.82           H  
ATOM   7577 2HA  GLY A 492     -23.166  10.922  31.034  1.00  0.82           H  
ATOM   7578  N   SER A 493     -22.838  11.854  33.546  1.00  0.80           N  
ATOM   7579  CA  SER A 493     -23.165  12.476  34.830  1.00  0.80           C  
ATOM   7580  C   SER A 493     -22.740  13.926  34.847  1.00  0.80           C  
ATOM   7581  O   SER A 493     -21.884  14.327  34.059  1.00  0.80           O  
ATOM   7582  CB  SER A 493     -22.503  11.738  35.980  1.00  0.80           C  
ATOM   7583  OG  SER A 493     -21.092  11.856  35.935  1.00  0.80           O  
ATOM   7584  H   SER A 493     -22.177  12.295  32.926  1.00  0.80           H  
ATOM   7585  HA  SER A 493     -24.247  12.436  34.967  1.00  0.80           H  
ATOM   7586 1HB  SER A 493     -22.870  12.136  36.925  1.00  0.80           H  
ATOM   7587 2HB  SER A 493     -22.778  10.687  35.945  1.00  0.80           H  
ATOM   7588  HG  SER A 493     -20.758  11.221  36.586  1.00  0.80           H  
ATOM   7589  N   ALA A 494     -23.293  14.709  35.773  1.00  0.78           N  
ATOM   7590  CA  ALA A 494     -22.855  16.094  35.899  1.00  0.78           C  
ATOM   7591  C   ALA A 494     -21.379  16.170  36.250  1.00  0.78           C  
ATOM   7592  O   ALA A 494     -20.665  17.027  35.733  1.00  0.78           O  
ATOM   7593  CB  ALA A 494     -23.664  16.806  36.958  1.00  0.78           C  
ATOM   7594  H   ALA A 494     -24.008  14.344  36.385  1.00  0.78           H  
ATOM   7595  HA  ALA A 494     -23.006  16.588  34.940  1.00  0.78           H  
ATOM   7596 1HB  ALA A 494     -23.336  17.844  37.023  1.00  0.78           H  
ATOM   7597 2HB  ALA A 494     -24.721  16.775  36.693  1.00  0.78           H  
ATOM   7598 3HB  ALA A 494     -23.514  16.320  37.920  1.00  0.78           H  
ATOM   7599  N   GLU A 495     -20.911  15.257  37.104  1.00  0.75           N  
ATOM   7600  CA  GLU A 495     -19.508  15.268  37.494  1.00  0.75           C  
ATOM   7601  C   GLU A 495     -18.634  14.987  36.284  1.00  0.75           C  
ATOM   7602  O   GLU A 495     -17.601  15.633  36.088  1.00  0.75           O  
ATOM   7603  CB  GLU A 495     -19.245  14.245  38.593  1.00  0.75           C  
ATOM   7604  CG  GLU A 495     -19.864  14.609  39.944  1.00  0.75           C  
ATOM   7605  CD  GLU A 495     -19.636  13.560  41.013  1.00  0.75           C  
ATOM   7606  OE1 GLU A 495     -19.124  12.511  40.696  1.00  0.75           O  
ATOM   7607  OE2 GLU A 495     -19.975  13.813  42.146  1.00  0.75           O  
ATOM   7608  H   GLU A 495     -21.535  14.565  37.488  1.00  0.75           H  
ATOM   7609  HA  GLU A 495     -19.260  16.260  37.872  1.00  0.75           H  
ATOM   7610 1HB  GLU A 495     -19.644  13.277  38.287  1.00  0.75           H  
ATOM   7611 2HB  GLU A 495     -18.169  14.128  38.730  1.00  0.75           H  
ATOM   7612 1HG  GLU A 495     -19.436  15.554  40.278  1.00  0.75           H  
ATOM   7613 2HG  GLU A 495     -20.935  14.756  39.806  1.00  0.75           H  
ATOM   7614  N   LEU A 496     -19.080  14.065  35.423  1.00  0.73           N  
ATOM   7615  CA  LEU A 496     -18.326  13.776  34.220  1.00  0.73           C  
ATOM   7616  C   LEU A 496     -18.229  15.033  33.394  1.00  0.73           C  
ATOM   7617  O   LEU A 496     -17.138  15.429  32.986  1.00  0.73           O  
ATOM   7618  CB  LEU A 496     -19.003  12.682  33.385  1.00  0.73           C  
ATOM   7619  CG  LEU A 496     -18.341  12.392  32.071  1.00  0.73           C  
ATOM   7620  CD1 LEU A 496     -16.988  11.906  32.341  1.00  0.73           C  
ATOM   7621  CD2 LEU A 496     -19.163  11.373  31.280  1.00  0.73           C  
ATOM   7622  H   LEU A 496     -19.929  13.535  35.617  1.00  0.73           H  
ATOM   7623  HA  LEU A 496     -17.322  13.453  34.497  1.00  0.73           H  
ATOM   7624 1HB  LEU A 496     -19.022  11.763  33.966  1.00  0.73           H  
ATOM   7625 2HB  LEU A 496     -20.023  12.978  33.183  1.00  0.73           H  
ATOM   7626  HG  LEU A 496     -18.252  13.310  31.511  1.00  0.73           H  
ATOM   7627 1HD1 LEU A 496     -16.477  11.725  31.424  1.00  0.73           H  
ATOM   7628 2HD1 LEU A 496     -16.444  12.663  32.909  1.00  0.73           H  
ATOM   7629 3HD1 LEU A 496     -17.050  10.996  32.913  1.00  0.73           H  
ATOM   7630 1HD2 LEU A 496     -18.681  11.170  30.337  1.00  0.73           H  
ATOM   7631 2HD2 LEU A 496     -19.241  10.450  31.856  1.00  0.73           H  
ATOM   7632 3HD2 LEU A 496     -20.160  11.771  31.096  1.00  0.73           H  
ATOM   7633  N   ALA A 497     -19.368  15.685  33.183  1.00  0.71           N  
ATOM   7634  CA  ALA A 497     -19.408  16.888  32.379  1.00  0.71           C  
ATOM   7635  C   ALA A 497     -18.492  17.973  32.954  1.00  0.71           C  
ATOM   7636  O   ALA A 497     -17.827  18.687  32.205  1.00  0.71           O  
ATOM   7637  CB  ALA A 497     -20.845  17.381  32.284  1.00  0.71           C  
ATOM   7638  H   ALA A 497     -20.237  15.314  33.572  1.00  0.71           H  
ATOM   7639  HA  ALA A 497     -19.046  16.640  31.389  1.00  0.71           H  
ATOM   7640 1HB  ALA A 497     -20.890  18.265  31.651  1.00  0.71           H  
ATOM   7641 2HB  ALA A 497     -21.467  16.594  31.854  1.00  0.71           H  
ATOM   7642 3HB  ALA A 497     -21.213  17.625  33.276  1.00  0.71           H  
ATOM   7643  N   GLN A 498     -18.414  18.094  34.275  1.00  0.69           N  
ATOM   7644  CA  GLN A 498     -17.536  19.102  34.861  1.00  0.69           C  
ATOM   7645  C   GLN A 498     -16.061  18.794  34.581  1.00  0.69           C  
ATOM   7646  O   GLN A 498     -15.284  19.683  34.210  1.00  0.69           O  
ATOM   7647  CB  GLN A 498     -17.790  19.184  36.364  1.00  0.69           C  
ATOM   7648  CG  GLN A 498     -19.149  19.767  36.716  1.00  0.69           C  
ATOM   7649  CD  GLN A 498     -19.493  19.629  38.183  1.00  0.69           C  
ATOM   7650  OE1 GLN A 498     -18.886  18.846  38.921  1.00  0.69           O  
ATOM   7651  NE2 GLN A 498     -20.488  20.392  38.621  1.00  0.69           N  
ATOM   7652  H   GLN A 498     -18.995  17.507  34.876  1.00  0.69           H  
ATOM   7653  HA  GLN A 498     -17.772  20.067  34.411  1.00  0.69           H  
ATOM   7654 1HB  GLN A 498     -17.735  18.180  36.789  1.00  0.69           H  
ATOM   7655 2HB  GLN A 498     -17.014  19.782  36.837  1.00  0.69           H  
ATOM   7656 1HG  GLN A 498     -19.131  20.829  36.476  1.00  0.69           H  
ATOM   7657 2HG  GLN A 498     -19.913  19.277  36.129  1.00  0.69           H  
ATOM   7658 1HE2 GLN A 498     -20.769  20.347  39.579  1.00  0.69           H  
ATOM   7659 2HE2 GLN A 498     -20.957  21.010  37.990  1.00  0.69           H  
ATOM   7660  N   ASP A 499     -15.674  17.516  34.691  1.00  0.69           N  
ATOM   7661  CA  ASP A 499     -14.280  17.161  34.434  1.00  0.69           C  
ATOM   7662  C   ASP A 499     -13.938  17.319  32.959  1.00  0.69           C  
ATOM   7663  O   ASP A 499     -12.870  17.829  32.607  1.00  0.69           O  
ATOM   7664  CB  ASP A 499     -13.987  15.717  34.864  1.00  0.69           C  
ATOM   7665  CG  ASP A 499     -13.925  15.508  36.387  1.00  0.69           C  
ATOM   7666  OD1 ASP A 499     -13.871  16.479  37.111  1.00  0.69           O  
ATOM   7667  OD2 ASP A 499     -13.894  14.370  36.807  1.00  0.69           O  
ATOM   7668  H   ASP A 499     -16.347  16.805  34.989  1.00  0.69           H  
ATOM   7669  HA  ASP A 499     -13.642  17.834  35.006  1.00  0.69           H  
ATOM   7670 1HB  ASP A 499     -14.773  15.068  34.463  1.00  0.69           H  
ATOM   7671 2HB  ASP A 499     -13.045  15.394  34.424  1.00  0.69           H  
ATOM   7672  N   VAL A 500     -14.866  16.922  32.099  1.00  0.69           N  
ATOM   7673  CA  VAL A 500     -14.678  16.997  30.664  1.00  0.69           C  
ATOM   7674  C   VAL A 500     -14.604  18.436  30.197  1.00  0.69           C  
ATOM   7675  O   VAL A 500     -13.728  18.782  29.411  1.00  0.69           O  
ATOM   7676  CB  VAL A 500     -15.798  16.241  29.958  1.00  0.69           C  
ATOM   7677  CG1 VAL A 500     -15.752  16.460  28.458  1.00  0.69           C  
ATOM   7678  CG2 VAL A 500     -15.647  14.793  30.246  1.00  0.69           C  
ATOM   7679  H   VAL A 500     -15.733  16.522  32.460  1.00  0.69           H  
ATOM   7680  HA  VAL A 500     -13.736  16.505  30.419  1.00  0.69           H  
ATOM   7681  HB  VAL A 500     -16.745  16.590  30.344  1.00  0.69           H  
ATOM   7682 1HG1 VAL A 500     -16.564  15.912  27.983  1.00  0.69           H  
ATOM   7683 2HG1 VAL A 500     -15.858  17.518  28.257  1.00  0.69           H  
ATOM   7684 3HG1 VAL A 500     -14.821  16.115  28.070  1.00  0.69           H  
ATOM   7685 1HG2 VAL A 500     -16.462  14.278  29.775  1.00  0.69           H  
ATOM   7686 2HG2 VAL A 500     -14.691  14.444  29.851  1.00  0.69           H  
ATOM   7687 3HG2 VAL A 500     -15.675  14.615  31.308  1.00  0.69           H  
ATOM   7688  N   ASP A 501     -15.486  19.300  30.705  1.00  0.71           N  
ATOM   7689  CA  ASP A 501     -15.466  20.704  30.309  1.00  0.71           C  
ATOM   7690  C   ASP A 501     -14.112  21.311  30.618  1.00  0.71           C  
ATOM   7691  O   ASP A 501     -13.507  21.951  29.754  1.00  0.71           O  
ATOM   7692  CB  ASP A 501     -16.572  21.493  31.039  1.00  0.71           C  
ATOM   7693  CG  ASP A 501     -16.717  23.009  30.617  1.00  0.71           C  
ATOM   7694  OD1 ASP A 501     -17.016  23.271  29.446  1.00  0.71           O  
ATOM   7695  OD2 ASP A 501     -16.549  23.894  31.462  1.00  0.71           O  
ATOM   7696  H   ASP A 501     -16.203  18.982  31.356  1.00  0.71           H  
ATOM   7697  HA  ASP A 501     -15.630  20.767  29.236  1.00  0.71           H  
ATOM   7698 1HB  ASP A 501     -17.524  20.991  30.886  1.00  0.71           H  
ATOM   7699 2HB  ASP A 501     -16.373  21.450  32.113  1.00  0.71           H  
ATOM   7700  N   LEU A 502     -13.605  21.092  31.832  1.00  0.74           N  
ATOM   7701  CA  LEU A 502     -12.321  21.676  32.183  1.00  0.74           C  
ATOM   7702  C   LEU A 502     -11.181  21.135  31.314  1.00  0.74           C  
ATOM   7703  O   LEU A 502     -10.334  21.902  30.838  1.00  0.74           O  
ATOM   7704  CB  LEU A 502     -12.043  21.390  33.658  1.00  0.74           C  
ATOM   7705  CG  LEU A 502     -12.956  22.130  34.637  1.00  0.74           C  
ATOM   7706  CD1 LEU A 502     -12.716  21.608  36.038  1.00  0.74           C  
ATOM   7707  CD2 LEU A 502     -12.680  23.624  34.544  1.00  0.74           C  
ATOM   7708  H   LEU A 502     -14.126  20.546  32.525  1.00  0.74           H  
ATOM   7709  HA  LEU A 502     -12.387  22.752  32.036  1.00  0.74           H  
ATOM   7710 1HB  LEU A 502     -12.178  20.317  33.830  1.00  0.74           H  
ATOM   7711 2HB  LEU A 502     -11.013  21.653  33.883  1.00  0.74           H  
ATOM   7712  HG  LEU A 502     -14.000  21.938  34.379  1.00  0.74           H  
ATOM   7713 1HD1 LEU A 502     -13.372  22.125  36.736  1.00  0.74           H  
ATOM   7714 2HD1 LEU A 502     -12.932  20.535  36.062  1.00  0.74           H  
ATOM   7715 3HD1 LEU A 502     -11.679  21.779  36.318  1.00  0.74           H  
ATOM   7716 1HD2 LEU A 502     -13.334  24.156  35.235  1.00  0.74           H  
ATOM   7717 2HD2 LEU A 502     -11.639  23.822  34.803  1.00  0.74           H  
ATOM   7718 3HD2 LEU A 502     -12.873  23.965  33.526  1.00  0.74           H  
ATOM   7719  N   LEU A 503     -11.189  19.830  31.048  1.00  0.78           N  
ATOM   7720  CA  LEU A 503     -10.149  19.245  30.217  1.00  0.78           C  
ATOM   7721  C   LEU A 503     -10.211  19.776  28.791  1.00  0.78           C  
ATOM   7722  O   LEU A 503      -9.181  20.105  28.194  1.00  0.78           O  
ATOM   7723  CB  LEU A 503     -10.286  17.729  30.254  1.00  0.78           C  
ATOM   7724  CG  LEU A 503      -9.915  17.082  31.600  1.00  0.78           C  
ATOM   7725  CD1 LEU A 503     -10.331  15.624  31.612  1.00  0.78           C  
ATOM   7726  CD2 LEU A 503      -8.411  17.205  31.791  1.00  0.78           C  
ATOM   7727  H   LEU A 503     -11.906  19.223  31.454  1.00  0.78           H  
ATOM   7728  HA  LEU A 503      -9.182  19.513  30.641  1.00  0.78           H  
ATOM   7729 1HB  LEU A 503     -11.324  17.472  30.035  1.00  0.78           H  
ATOM   7730 2HB  LEU A 503      -9.644  17.295  29.481  1.00  0.78           H  
ATOM   7731  HG  LEU A 503     -10.428  17.595  32.408  1.00  0.78           H  
ATOM   7732 1HD1 LEU A 503     -10.061  15.181  32.566  1.00  0.78           H  
ATOM   7733 2HD1 LEU A 503     -11.411  15.553  31.472  1.00  0.78           H  
ATOM   7734 3HD1 LEU A 503      -9.825  15.107  30.824  1.00  0.78           H  
ATOM   7735 1HD2 LEU A 503      -8.123  16.757  32.740  1.00  0.78           H  
ATOM   7736 2HD2 LEU A 503      -7.901  16.697  30.983  1.00  0.78           H  
ATOM   7737 3HD2 LEU A 503      -8.123  18.258  31.784  1.00  0.78           H  
ATOM   7738  N   LEU A 504     -11.417  19.941  28.253  1.00  0.83           N  
ATOM   7739  CA  LEU A 504     -11.541  20.466  26.905  1.00  0.83           C  
ATOM   7740  C   LEU A 504     -11.060  21.912  26.834  1.00  0.83           C  
ATOM   7741  O   LEU A 504     -10.330  22.280  25.918  1.00  0.83           O  
ATOM   7742  CB  LEU A 504     -12.985  20.380  26.447  1.00  0.83           C  
ATOM   7743  CG  LEU A 504     -13.525  18.989  26.210  1.00  0.83           C  
ATOM   7744  CD1 LEU A 504     -14.998  19.110  25.976  1.00  0.83           C  
ATOM   7745  CD2 LEU A 504     -12.809  18.341  25.029  1.00  0.83           C  
ATOM   7746  H   LEU A 504     -12.252  19.668  28.770  1.00  0.83           H  
ATOM   7747  HA  LEU A 504     -10.925  19.862  26.242  1.00  0.83           H  
ATOM   7748 1HB  LEU A 504     -13.609  20.844  27.215  1.00  0.83           H  
ATOM   7749 2HB  LEU A 504     -13.088  20.944  25.521  1.00  0.83           H  
ATOM   7750  HG  LEU A 504     -13.367  18.382  27.087  1.00  0.83           H  
ATOM   7751 1HD1 LEU A 504     -15.423  18.127  25.830  1.00  0.83           H  
ATOM   7752 2HD1 LEU A 504     -15.451  19.578  26.841  1.00  0.83           H  
ATOM   7753 3HD1 LEU A 504     -15.181  19.722  25.095  1.00  0.83           H  
ATOM   7754 1HD2 LEU A 504     -13.207  17.342  24.871  1.00  0.83           H  
ATOM   7755 2HD2 LEU A 504     -12.967  18.941  24.138  1.00  0.83           H  
ATOM   7756 3HD2 LEU A 504     -11.742  18.275  25.245  1.00  0.83           H  
ATOM   7757  N   LYS A 505     -11.380  22.722  27.848  1.00  0.88           N  
ATOM   7758  CA  LYS A 505     -10.943  24.120  27.878  1.00  0.88           C  
ATOM   7759  C   LYS A 505      -9.423  24.227  27.946  1.00  0.88           C  
ATOM   7760  O   LYS A 505      -8.825  25.167  27.419  1.00  0.88           O  
ATOM   7761  CB  LYS A 505     -11.641  24.856  29.018  1.00  0.88           C  
ATOM   7762  CG  LYS A 505     -13.107  25.126  28.694  1.00  0.88           C  
ATOM   7763  CD  LYS A 505     -13.879  25.736  29.840  1.00  0.88           C  
ATOM   7764  CE  LYS A 505     -15.275  26.182  29.367  1.00  0.88           C  
ATOM   7765  NZ  LYS A 505     -16.169  26.540  30.492  1.00  0.88           N  
ATOM   7766  H   LYS A 505     -11.983  22.375  28.595  1.00  0.88           H  
ATOM   7767  HA  LYS A 505     -11.261  24.588  26.949  1.00  0.88           H  
ATOM   7768 1HB  LYS A 505     -11.593  24.255  29.928  1.00  0.88           H  
ATOM   7769 2HB  LYS A 505     -11.143  25.804  29.209  1.00  0.88           H  
ATOM   7770 1HG  LYS A 505     -13.176  25.778  27.826  1.00  0.88           H  
ATOM   7771 2HG  LYS A 505     -13.574  24.178  28.441  1.00  0.88           H  
ATOM   7772 1HD  LYS A 505     -14.004  24.982  30.627  1.00  0.88           H  
ATOM   7773 2HD  LYS A 505     -13.340  26.586  30.250  1.00  0.88           H  
ATOM   7774 1HE  LYS A 505     -15.151  27.057  28.730  1.00  0.88           H  
ATOM   7775 2HE  LYS A 505     -15.739  25.388  28.785  1.00  0.88           H  
ATOM   7776 1HZ  LYS A 505     -17.064  26.836  30.125  1.00  0.88           H  
ATOM   7777 2HZ  LYS A 505     -16.299  25.677  31.059  1.00  0.88           H  
ATOM   7778 3HZ  LYS A 505     -15.779  27.271  31.049  1.00  0.88           H  
ATOM   7779  N   ALA A 506      -8.792  23.224  28.556  1.00  0.91           N  
ATOM   7780  CA  ALA A 506      -7.343  23.124  28.660  1.00  0.91           C  
ATOM   7781  C   ALA A 506      -6.725  22.550  27.372  1.00  0.91           C  
ATOM   7782  O   ALA A 506      -5.503  22.409  27.279  1.00  0.91           O  
ATOM   7783  CB  ALA A 506      -6.971  22.244  29.843  1.00  0.91           C  
ATOM   7784  H   ALA A 506      -9.355  22.506  29.016  1.00  0.91           H  
ATOM   7785  HA  ALA A 506      -6.944  24.125  28.811  1.00  0.91           H  
ATOM   7786 1HB  ALA A 506      -5.888  22.186  29.937  1.00  0.91           H  
ATOM   7787 2HB  ALA A 506      -7.395  22.664  30.754  1.00  0.91           H  
ATOM   7788 3HB  ALA A 506      -7.371  21.241  29.693  1.00  0.91           H  
ATOM   7789  N   ASN A 507      -7.582  22.192  26.401  1.00  0.92           N  
ATOM   7790  CA  ASN A 507      -7.257  21.553  25.124  1.00  0.92           C  
ATOM   7791  C   ASN A 507      -6.729  20.132  25.302  1.00  0.92           C  
ATOM   7792  O   ASN A 507      -6.175  19.525  24.377  1.00  0.92           O  
ATOM   7793  CB  ASN A 507      -6.276  22.395  24.326  1.00  0.92           C  
ATOM   7794  CG  ASN A 507      -6.848  23.740  23.949  1.00  0.92           C  
ATOM   7795  OD1 ASN A 507      -7.979  23.841  23.457  1.00  0.92           O  
ATOM   7796  ND2 ASN A 507      -6.082  24.778  24.175  1.00  0.92           N  
ATOM   7797  H   ASN A 507      -8.571  22.374  26.537  1.00  0.92           H  
ATOM   7798  HA  ASN A 507      -8.181  21.477  24.546  1.00  0.92           H  
ATOM   7799 1HB  ASN A 507      -5.351  22.541  24.872  1.00  0.92           H  
ATOM   7800 2HB  ASN A 507      -6.023  21.865  23.409  1.00  0.92           H  
ATOM   7801 1HD2 ASN A 507      -6.404  25.696  23.951  1.00  0.92           H  
ATOM   7802 2HD2 ASN A 507      -5.175  24.649  24.580  1.00  0.92           H  
ATOM   7803  N   GLU A 508      -6.981  19.542  26.463  1.00  0.90           N  
ATOM   7804  CA  GLU A 508      -6.527  18.198  26.735  1.00  0.90           C  
ATOM   7805  C   GLU A 508      -7.595  17.199  26.309  1.00  0.90           C  
ATOM   7806  O   GLU A 508      -8.193  16.498  27.131  1.00  0.90           O  
ATOM   7807  CB  GLU A 508      -6.170  18.057  28.216  1.00  0.90           C  
ATOM   7808  CG  GLU A 508      -5.015  18.954  28.681  1.00  0.90           C  
ATOM   7809  CD  GLU A 508      -4.637  18.730  30.126  1.00  0.90           C  
ATOM   7810  OE1 GLU A 508      -5.392  19.065  31.005  1.00  0.90           O  
ATOM   7811  OE2 GLU A 508      -3.569  18.196  30.347  1.00  0.90           O  
ATOM   7812  H   GLU A 508      -7.517  20.032  27.178  1.00  0.90           H  
ATOM   7813  HA  GLU A 508      -5.627  18.008  26.150  1.00  0.90           H  
ATOM   7814 1HB  GLU A 508      -7.046  18.291  28.825  1.00  0.90           H  
ATOM   7815 2HB  GLU A 508      -5.893  17.026  28.421  1.00  0.90           H  
ATOM   7816 1HG  GLU A 508      -4.147  18.766  28.053  1.00  0.90           H  
ATOM   7817 2HG  GLU A 508      -5.307  19.994  28.538  1.00  0.90           H  
ATOM   7818  N   ILE A 509      -7.768  17.106  24.997  1.00  0.86           N  
ATOM   7819  CA  ILE A 509      -8.820  16.283  24.406  1.00  0.86           C  
ATOM   7820  C   ILE A 509      -8.639  14.814  24.743  1.00  0.86           C  
ATOM   7821  O   ILE A 509      -9.608  14.136  25.082  1.00  0.86           O  
ATOM   7822  CB  ILE A 509      -8.881  16.436  22.877  1.00  0.86           C  
ATOM   7823  CG1 ILE A 509      -9.349  17.855  22.507  1.00  0.86           C  
ATOM   7824  CG2 ILE A 509      -9.843  15.369  22.288  1.00  0.86           C  
ATOM   7825  CD1 ILE A 509      -9.169  18.187  21.032  1.00  0.86           C  
ATOM   7826  H   ILE A 509      -7.184  17.719  24.422  1.00  0.86           H  
ATOM   7827  HA  ILE A 509      -9.777  16.607  24.820  1.00  0.86           H  
ATOM   7828  HB  ILE A 509      -7.890  16.295  22.456  1.00  0.86           H  
ATOM   7829 1HG1 ILE A 509     -10.403  17.958  22.759  1.00  0.86           H  
ATOM   7830 2HG1 ILE A 509      -8.779  18.579  23.095  1.00  0.86           H  
ATOM   7831 1HG2 ILE A 509      -9.879  15.469  21.202  1.00  0.86           H  
ATOM   7832 2HG2 ILE A 509      -9.481  14.371  22.547  1.00  0.86           H  
ATOM   7833 3HG2 ILE A 509     -10.842  15.510  22.700  1.00  0.86           H  
ATOM   7834 1HD1 ILE A 509      -9.514  19.202  20.835  1.00  0.86           H  
ATOM   7835 2HD1 ILE A 509      -8.113  18.106  20.766  1.00  0.86           H  
ATOM   7836 3HD1 ILE A 509      -9.746  17.487  20.430  1.00  0.86           H  
ATOM   7837  N   ASP A 510      -7.408  14.312  24.647  1.00  0.81           N  
ATOM   7838  CA  ASP A 510      -7.171  12.906  24.956  1.00  0.81           C  
ATOM   7839  C   ASP A 510      -7.553  12.577  26.399  1.00  0.81           C  
ATOM   7840  O   ASP A 510      -8.098  11.510  26.668  1.00  0.81           O  
ATOM   7841  CB  ASP A 510      -5.709  12.529  24.714  1.00  0.81           C  
ATOM   7842  CG  ASP A 510      -5.326  12.446  23.228  1.00  0.81           C  
ATOM   7843  OD1 ASP A 510      -6.199  12.413  22.395  1.00  0.81           O  
ATOM   7844  OD2 ASP A 510      -4.153  12.417  22.946  1.00  0.81           O  
ATOM   7845  H   ASP A 510      -6.647  14.913  24.367  1.00  0.81           H  
ATOM   7846  HA  ASP A 510      -7.793  12.302  24.297  1.00  0.81           H  
ATOM   7847 1HB  ASP A 510      -5.063  13.261  25.197  1.00  0.81           H  
ATOM   7848 2HB  ASP A 510      -5.505  11.562  25.181  1.00  0.81           H  
ATOM   7849  N   LYS A 511      -7.295  13.489  27.339  1.00  0.76           N  
ATOM   7850  CA  LYS A 511      -7.668  13.192  28.715  1.00  0.76           C  
ATOM   7851  C   LYS A 511      -9.178  13.249  28.851  1.00  0.76           C  
ATOM   7852  O   LYS A 511      -9.780  12.418  29.529  1.00  0.76           O  
ATOM   7853  CB  LYS A 511      -7.014  14.139  29.705  1.00  0.76           C  
ATOM   7854  CG  LYS A 511      -5.527  13.973  29.887  1.00  0.76           C  
ATOM   7855  CD  LYS A 511      -5.013  15.000  30.888  1.00  0.76           C  
ATOM   7856  CE  LYS A 511      -3.514  14.894  31.118  1.00  0.76           C  
ATOM   7857  NZ  LYS A 511      -3.024  15.985  32.006  1.00  0.76           N  
ATOM   7858  H   LYS A 511      -6.867  14.374  27.102  1.00  0.76           H  
ATOM   7859  HA  LYS A 511      -7.347  12.177  28.953  1.00  0.76           H  
ATOM   7860 1HB  LYS A 511      -7.190  15.162  29.371  1.00  0.76           H  
ATOM   7861 2HB  LYS A 511      -7.488  14.031  30.679  1.00  0.76           H  
ATOM   7862 1HG  LYS A 511      -5.307  12.965  30.245  1.00  0.76           H  
ATOM   7863 2HG  LYS A 511      -5.025  14.124  28.931  1.00  0.76           H  
ATOM   7864 1HD  LYS A 511      -5.238  15.997  30.525  1.00  0.76           H  
ATOM   7865 2HD  LYS A 511      -5.526  14.867  31.838  1.00  0.76           H  
ATOM   7866 1HE  LYS A 511      -3.288  13.933  31.578  1.00  0.76           H  
ATOM   7867 2HE  LYS A 511      -2.998  14.960  30.161  1.00  0.76           H  
ATOM   7868 1HZ  LYS A 511      -2.032  15.906  32.139  1.00  0.76           H  
ATOM   7869 2HZ  LYS A 511      -3.237  16.882  31.539  1.00  0.76           H  
ATOM   7870 3HZ  LYS A 511      -3.490  15.947  32.895  1.00  0.76           H  
ATOM   7871  N   ALA A 512      -9.817  14.209  28.168  1.00  0.73           N  
ATOM   7872  CA  ALA A 512     -11.271  14.308  28.251  1.00  0.73           C  
ATOM   7873  C   ALA A 512     -11.870  12.993  27.783  1.00  0.73           C  
ATOM   7874  O   ALA A 512     -12.770  12.438  28.418  1.00  0.73           O  
ATOM   7875  CB  ALA A 512     -11.765  15.459  27.388  1.00  0.73           C  
ATOM   7876  H   ALA A 512      -9.287  14.888  27.620  1.00  0.73           H  
ATOM   7877  HA  ALA A 512     -11.561  14.469  29.284  1.00  0.73           H  
ATOM   7878 1HB  ALA A 512     -12.827  15.520  27.449  1.00  0.73           H  
ATOM   7879 2HB  ALA A 512     -11.325  16.393  27.735  1.00  0.73           H  
ATOM   7880 3HB  ALA A 512     -11.477  15.291  26.358  1.00  0.73           H  
ATOM   7881  N   LEU A 513     -11.285  12.452  26.719  1.00  0.70           N  
ATOM   7882  CA  LEU A 513     -11.677  11.184  26.149  1.00  0.70           C  
ATOM   7883  C   LEU A 513     -11.463  10.019  27.100  1.00  0.70           C  
ATOM   7884  O   LEU A 513     -12.371   9.220  27.312  1.00  0.70           O  
ATOM   7885  CB  LEU A 513     -10.925  10.970  24.842  1.00  0.70           C  
ATOM   7886  CG  LEU A 513     -11.128   9.670  24.188  1.00  0.70           C  
ATOM   7887  CD1 LEU A 513     -12.524   9.492  23.924  1.00  0.70           C  
ATOM   7888  CD2 LEU A 513     -10.361   9.653  22.916  1.00  0.70           C  
ATOM   7889  H   LEU A 513     -10.544  12.976  26.253  1.00  0.70           H  
ATOM   7890  HA  LEU A 513     -12.741  11.237  25.916  1.00  0.70           H  
ATOM   7891 1HB  LEU A 513     -11.221  11.751  24.144  1.00  0.70           H  
ATOM   7892 2HB  LEU A 513      -9.871  11.075  25.030  1.00  0.70           H  
ATOM   7893  HG  LEU A 513     -10.793   8.859  24.841  1.00  0.70           H  
ATOM   7894 1HD1 LEU A 513     -12.649   8.552  23.448  1.00  0.70           H  
ATOM   7895 2HD1 LEU A 513     -13.071   9.504  24.863  1.00  0.70           H  
ATOM   7896 3HD1 LEU A 513     -12.884  10.265  23.292  1.00  0.70           H  
ATOM   7897 1HD2 LEU A 513     -10.520   8.706  22.418  1.00  0.70           H  
ATOM   7898 2HD2 LEU A 513     -10.699  10.451  22.281  1.00  0.70           H  
ATOM   7899 3HD2 LEU A 513      -9.305   9.792  23.135  1.00  0.70           H  
ATOM   7900  N   ASP A 514     -10.276   9.913  27.710  1.00  0.68           N  
ATOM   7901  CA  ASP A 514     -10.027   8.802  28.630  1.00  0.68           C  
ATOM   7902  C   ASP A 514     -11.025   8.813  29.794  1.00  0.68           C  
ATOM   7903  O   ASP A 514     -11.516   7.761  30.222  1.00  0.68           O  
ATOM   7904  CB  ASP A 514      -8.610   8.875  29.218  1.00  0.68           C  
ATOM   7905  CG  ASP A 514      -7.447   8.524  28.233  1.00  0.68           C  
ATOM   7906  OD1 ASP A 514      -7.695   7.980  27.166  1.00  0.68           O  
ATOM   7907  OD2 ASP A 514      -6.317   8.781  28.583  1.00  0.68           O  
ATOM   7908  H   ASP A 514      -9.539  10.591  27.511  1.00  0.68           H  
ATOM   7909  HA  ASP A 514     -10.144   7.867  28.082  1.00  0.68           H  
ATOM   7910 1HB  ASP A 514      -8.444   9.893  29.584  1.00  0.68           H  
ATOM   7911 2HB  ASP A 514      -8.545   8.215  30.081  1.00  0.68           H  
ATOM   7912  N   VAL A 515     -11.353  10.009  30.285  1.00  0.66           N  
ATOM   7913  CA  VAL A 515     -12.296  10.150  31.387  1.00  0.66           C  
ATOM   7914  C   VAL A 515     -13.698   9.720  30.972  1.00  0.66           C  
ATOM   7915  O   VAL A 515     -14.345   8.932  31.674  1.00  0.66           O  
ATOM   7916  CB  VAL A 515     -12.289  11.610  31.891  1.00  0.66           C  
ATOM   7917  CG1 VAL A 515     -13.373  11.852  32.881  1.00  0.66           C  
ATOM   7918  CG2 VAL A 515     -10.950  11.890  32.549  1.00  0.66           C  
ATOM   7919  H   VAL A 515     -10.912  10.846  29.896  1.00  0.66           H  
ATOM   7920  HA  VAL A 515     -11.967   9.507  32.202  1.00  0.66           H  
ATOM   7921  HB  VAL A 515     -12.443  12.282  31.042  1.00  0.66           H  
ATOM   7922 1HG1 VAL A 515     -13.344  12.891  33.210  1.00  0.66           H  
ATOM   7923 2HG1 VAL A 515     -14.308  11.650  32.411  1.00  0.66           H  
ATOM   7924 3HG1 VAL A 515     -13.238  11.199  33.736  1.00  0.66           H  
ATOM   7925 1HG2 VAL A 515     -10.927  12.918  32.895  1.00  0.66           H  
ATOM   7926 2HG2 VAL A 515     -10.816  11.217  33.393  1.00  0.66           H  
ATOM   7927 3HG2 VAL A 515     -10.153  11.729  31.833  1.00  0.66           H  
ATOM   7928  N   VAL A 516     -14.155  10.180  29.807  1.00  0.66           N  
ATOM   7929  CA  VAL A 516     -15.478   9.797  29.355  1.00  0.66           C  
ATOM   7930  C   VAL A 516     -15.542   8.313  29.040  1.00  0.66           C  
ATOM   7931  O   VAL A 516     -16.498   7.651  29.432  1.00  0.66           O  
ATOM   7932  CB  VAL A 516     -15.907  10.571  28.116  1.00  0.66           C  
ATOM   7933  CG1 VAL A 516     -17.181  10.023  27.645  1.00  0.66           C  
ATOM   7934  CG2 VAL A 516     -16.076  11.981  28.416  1.00  0.66           C  
ATOM   7935  H   VAL A 516     -13.590  10.824  29.247  1.00  0.66           H  
ATOM   7936  HA  VAL A 516     -16.191   9.993  30.146  1.00  0.66           H  
ATOM   7937  HB  VAL A 516     -15.150  10.438  27.331  1.00  0.66           H  
ATOM   7938 1HG1 VAL A 516     -17.502  10.544  26.744  1.00  0.66           H  
ATOM   7939 2HG1 VAL A 516     -17.038   8.975  27.453  1.00  0.66           H  
ATOM   7940 3HG1 VAL A 516     -17.920  10.148  28.410  1.00  0.66           H  
ATOM   7941 1HG2 VAL A 516     -16.380  12.495  27.528  1.00  0.66           H  
ATOM   7942 2HG2 VAL A 516     -16.835  12.094  29.173  1.00  0.66           H  
ATOM   7943 3HG2 VAL A 516     -15.144  12.380  28.767  1.00  0.66           H  
ATOM   7944  N   ASP A 517     -14.539   7.763  28.341  1.00  0.65           N  
ATOM   7945  CA  ASP A 517     -14.586   6.336  28.043  1.00  0.65           C  
ATOM   7946  C   ASP A 517     -14.685   5.497  29.293  1.00  0.65           C  
ATOM   7947  O   ASP A 517     -15.536   4.602  29.375  1.00  0.65           O  
ATOM   7948  CB  ASP A 517     -13.341   5.854  27.290  1.00  0.65           C  
ATOM   7949  CG  ASP A 517     -13.314   6.179  25.856  1.00  0.65           C  
ATOM   7950  OD1 ASP A 517     -14.325   6.573  25.338  1.00  0.65           O  
ATOM   7951  OD2 ASP A 517     -12.308   5.969  25.235  1.00  0.65           O  
ATOM   7952  H   ASP A 517     -13.755   8.331  28.030  1.00  0.65           H  
ATOM   7953  HA  ASP A 517     -15.465   6.144  27.429  1.00  0.65           H  
ATOM   7954 1HB  ASP A 517     -12.454   6.301  27.757  1.00  0.65           H  
ATOM   7955 2HB  ASP A 517     -13.256   4.773  27.403  1.00  0.65           H  
ATOM   7956  N   ARG A 518     -13.881   5.832  30.299  1.00  0.65           N  
ATOM   7957  CA  ARG A 518     -13.905   5.108  31.549  1.00  0.65           C  
ATOM   7958  C   ARG A 518     -15.290   5.113  32.160  1.00  0.65           C  
ATOM   7959  O   ARG A 518     -15.857   4.056  32.444  1.00  0.65           O  
ATOM   7960  CB  ARG A 518     -12.916   5.731  32.513  1.00  0.65           C  
ATOM   7961  CG  ARG A 518     -12.822   5.108  33.893  1.00  0.65           C  
ATOM   7962  CD  ARG A 518     -11.880   5.891  34.773  1.00  0.65           C  
ATOM   7963  NE  ARG A 518     -12.379   7.237  35.113  1.00  0.65           N  
ATOM   7964  CZ  ARG A 518     -11.587   8.297  35.422  1.00  0.65           C  
ATOM   7965  NH1 ARG A 518     -10.275   8.171  35.398  1.00  0.65           N  
ATOM   7966  NH2 ARG A 518     -12.132   9.457  35.757  1.00  0.65           N  
ATOM   7967  H   ARG A 518     -13.203   6.592  30.190  1.00  0.65           H  
ATOM   7968  HA  ARG A 518     -13.607   4.077  31.356  1.00  0.65           H  
ATOM   7969 1HB  ARG A 518     -11.921   5.703  32.071  1.00  0.65           H  
ATOM   7970 2HB  ARG A 518     -13.169   6.783  32.651  1.00  0.65           H  
ATOM   7971 1HG  ARG A 518     -13.813   5.107  34.360  1.00  0.65           H  
ATOM   7972 2HG  ARG A 518     -12.457   4.085  33.812  1.00  0.65           H  
ATOM   7973 1HD  ARG A 518     -11.731   5.344  35.702  1.00  0.65           H  
ATOM   7974 2HD  ARG A 518     -10.925   6.004  34.262  1.00  0.65           H  
ATOM   7975  HE  ARG A 518     -13.388   7.375  35.148  1.00  0.65           H  
ATOM   7976 1HH1 ARG A 518      -9.858   7.286  35.145  1.00  0.65           H  
ATOM   7977 2HH1 ARG A 518      -9.687   8.958  35.633  1.00  0.65           H  
ATOM   7978 1HH2 ARG A 518     -13.153   9.537  35.795  1.00  0.65           H  
ATOM   7979 2HH2 ARG A 518     -11.553  10.249  35.992  1.00  0.65           H  
ATOM   7980  N   HIS A 519     -15.867   6.301  32.325  1.00  0.66           N  
ATOM   7981  CA  HIS A 519     -17.150   6.382  32.998  1.00  0.66           C  
ATOM   7982  C   HIS A 519     -18.329   5.892  32.178  1.00  0.66           C  
ATOM   7983  O   HIS A 519     -19.218   5.228  32.713  1.00  0.66           O  
ATOM   7984  CB  HIS A 519     -17.426   7.820  33.413  1.00  0.66           C  
ATOM   7985  CG  HIS A 519     -16.584   8.290  34.547  1.00  0.66           C  
ATOM   7986  ND1 HIS A 519     -16.721   7.797  35.831  1.00  0.66           N  
ATOM   7987  CD2 HIS A 519     -15.600   9.200  34.598  1.00  0.66           C  
ATOM   7988  CE1 HIS A 519     -15.850   8.391  36.619  1.00  0.66           C  
ATOM   7989  NE2 HIS A 519     -15.151   9.251  35.893  1.00  0.66           N  
ATOM   7990  H   HIS A 519     -15.391   7.156  32.023  1.00  0.66           H  
ATOM   7991  HA  HIS A 519     -17.103   5.779  33.902  1.00  0.66           H  
ATOM   7992 1HB  HIS A 519     -17.236   8.476  32.556  1.00  0.66           H  
ATOM   7993 2HB  HIS A 519     -18.475   7.931  33.681  1.00  0.66           H  
ATOM   7994  HD1 HIS A 519     -17.370   7.095  36.134  1.00  0.66           H  
ATOM   7995  HD2 HIS A 519     -15.155   9.830  33.849  1.00  0.66           H  
ATOM   7996  HE1 HIS A 519     -15.798   8.137  37.678  1.00  0.66           H  
ATOM   7997  N   VAL A 520     -18.338   6.189  30.891  1.00  0.67           N  
ATOM   7998  CA  VAL A 520     -19.471   5.868  30.055  1.00  0.67           C  
ATOM   7999  C   VAL A 520     -19.402   4.510  29.390  1.00  0.67           C  
ATOM   8000  O   VAL A 520     -20.367   3.749  29.441  1.00  0.67           O  
ATOM   8001  CB  VAL A 520     -19.609   6.899  28.944  1.00  0.67           C  
ATOM   8002  CG1 VAL A 520     -20.735   6.499  28.053  1.00  0.67           C  
ATOM   8003  CG2 VAL A 520     -19.833   8.261  29.536  1.00  0.67           C  
ATOM   8004  H   VAL A 520     -17.564   6.698  30.484  1.00  0.67           H  
ATOM   8005  HA  VAL A 520     -20.368   5.910  30.675  1.00  0.67           H  
ATOM   8006  HB  VAL A 520     -18.699   6.906  28.343  1.00  0.67           H  
ATOM   8007 1HG1 VAL A 520     -20.809   7.211  27.272  1.00  0.67           H  
ATOM   8008 2HG1 VAL A 520     -20.546   5.514  27.633  1.00  0.67           H  
ATOM   8009 3HG1 VAL A 520     -21.661   6.479  28.625  1.00  0.67           H  
ATOM   8010 1HG2 VAL A 520     -19.926   8.989  28.741  1.00  0.67           H  
ATOM   8011 2HG2 VAL A 520     -20.742   8.251  30.131  1.00  0.67           H  
ATOM   8012 3HG2 VAL A 520     -18.982   8.517  30.170  1.00  0.67           H  
ATOM   8013  N   LEU A 521     -18.294   4.199  28.720  1.00  0.68           N  
ATOM   8014  CA  LEU A 521     -18.275   2.970  27.959  1.00  0.68           C  
ATOM   8015  C   LEU A 521     -17.928   1.791  28.843  1.00  0.68           C  
ATOM   8016  O   LEU A 521     -18.574   0.744  28.755  1.00  0.68           O  
ATOM   8017  CB  LEU A 521     -17.276   3.079  26.799  1.00  0.68           C  
ATOM   8018  CG  LEU A 521     -17.603   4.148  25.710  1.00  0.68           C  
ATOM   8019  CD1 LEU A 521     -16.490   4.177  24.667  1.00  0.68           C  
ATOM   8020  CD2 LEU A 521     -18.926   3.843  25.059  1.00  0.68           C  
ATOM   8021  H   LEU A 521     -17.465   4.786  28.745  1.00  0.68           H  
ATOM   8022  HA  LEU A 521     -19.265   2.807  27.541  1.00  0.68           H  
ATOM   8023 1HB  LEU A 521     -16.307   3.347  27.222  1.00  0.68           H  
ATOM   8024 2HB  LEU A 521     -17.169   2.119  26.327  1.00  0.68           H  
ATOM   8025  HG  LEU A 521     -17.648   5.132  26.183  1.00  0.68           H  
ATOM   8026 1HD1 LEU A 521     -16.705   4.932  23.929  1.00  0.68           H  
ATOM   8027 2HD1 LEU A 521     -15.543   4.405  25.151  1.00  0.68           H  
ATOM   8028 3HD1 LEU A 521     -16.427   3.210  24.182  1.00  0.68           H  
ATOM   8029 1HD2 LEU A 521     -19.141   4.602  24.307  1.00  0.68           H  
ATOM   8030 2HD2 LEU A 521     -18.885   2.866  24.582  1.00  0.68           H  
ATOM   8031 3HD2 LEU A 521     -19.705   3.847  25.817  1.00  0.68           H  
ATOM   8032  N   ILE A 522     -16.970   1.971  29.747  1.00  0.71           N  
ATOM   8033  CA  ILE A 522     -16.579   0.836  30.569  1.00  0.71           C  
ATOM   8034  C   ILE A 522     -17.410   0.699  31.844  1.00  0.71           C  
ATOM   8035  O   ILE A 522     -18.027  -0.343  32.060  1.00  0.71           O  
ATOM   8036  CB  ILE A 522     -15.075   0.898  30.886  1.00  0.71           C  
ATOM   8037  CG1 ILE A 522     -14.317   0.887  29.576  1.00  0.71           C  
ATOM   8038  CG2 ILE A 522     -14.664  -0.286  31.742  1.00  0.71           C  
ATOM   8039  CD1 ILE A 522     -14.645  -0.340  28.781  1.00  0.71           C  
ATOM   8040  H   ILE A 522     -16.482   2.870  29.808  1.00  0.71           H  
ATOM   8041  HA  ILE A 522     -16.736  -0.072  29.986  1.00  0.71           H  
ATOM   8042  HB  ILE A 522     -14.848   1.827  31.408  1.00  0.71           H  
ATOM   8043 1HG1 ILE A 522     -14.578   1.772  28.993  1.00  0.71           H  
ATOM   8044 2HG1 ILE A 522     -13.245   0.901  29.773  1.00  0.71           H  
ATOM   8045 1HG2 ILE A 522     -13.599  -0.235  31.949  1.00  0.71           H  
ATOM   8046 2HG2 ILE A 522     -15.221  -0.259  32.684  1.00  0.71           H  
ATOM   8047 3HG2 ILE A 522     -14.890  -1.215  31.209  1.00  0.71           H  
ATOM   8048 1HD1 ILE A 522     -14.120  -0.360  27.865  1.00  0.71           H  
ATOM   8049 2HD1 ILE A 522     -14.376  -1.215  29.363  1.00  0.71           H  
ATOM   8050 3HD1 ILE A 522     -15.706  -0.358  28.571  1.00  0.71           H  
ATOM   8051  N   ASP A 523     -17.514   1.742  32.656  1.00  0.73           N  
ATOM   8052  CA  ASP A 523     -18.301   1.585  33.871  1.00  0.73           C  
ATOM   8053  C   ASP A 523     -19.813   1.675  33.613  1.00  0.73           C  
ATOM   8054  O   ASP A 523     -20.566   0.793  34.025  1.00  0.73           O  
ATOM   8055  CB  ASP A 523     -17.877   2.629  34.904  1.00  0.73           C  
ATOM   8056  CG  ASP A 523     -16.450   2.386  35.433  1.00  0.73           C  
ATOM   8057  OD1 ASP A 523     -15.933   1.312  35.218  1.00  0.73           O  
ATOM   8058  OD2 ASP A 523     -15.905   3.269  36.057  1.00  0.73           O  
ATOM   8059  H   ASP A 523     -17.010   2.608  32.473  1.00  0.73           H  
ATOM   8060  HA  ASP A 523     -18.090   0.600  34.286  1.00  0.73           H  
ATOM   8061 1HB  ASP A 523     -17.915   3.612  34.449  1.00  0.73           H  
ATOM   8062 2HB  ASP A 523     -18.576   2.625  35.737  1.00  0.73           H  
ATOM   8063  N   GLY A 524     -20.255   2.712  32.900  1.00  0.77           N  
ATOM   8064  CA  GLY A 524     -21.669   2.934  32.611  1.00  0.77           C  
ATOM   8065  C   GLY A 524     -22.335   1.831  31.785  1.00  0.77           C  
ATOM   8066  O   GLY A 524     -23.233   1.142  32.269  1.00  0.77           O  
ATOM   8067  H   GLY A 524     -19.605   3.426  32.592  1.00  0.77           H  
ATOM   8068 1HA  GLY A 524     -22.208   3.059  33.549  1.00  0.77           H  
ATOM   8069 2HA  GLY A 524     -21.756   3.879  32.077  1.00  0.77           H  
ATOM   8070  N   LEU A 525     -21.877   1.637  30.548  1.00  0.80           N  
ATOM   8071  CA  LEU A 525     -22.453   0.612  29.683  1.00  0.80           C  
ATOM   8072  C   LEU A 525     -22.064  -0.807  30.067  1.00  0.80           C  
ATOM   8073  O   LEU A 525     -22.766  -1.757  29.718  1.00  0.80           O  
ATOM   8074  CB  LEU A 525     -22.049   0.789  28.216  1.00  0.80           C  
ATOM   8075  CG  LEU A 525     -22.551   1.984  27.480  1.00  0.80           C  
ATOM   8076  CD1 LEU A 525     -22.029   1.897  26.038  1.00  0.80           C  
ATOM   8077  CD2 LEU A 525     -24.038   2.030  27.564  1.00  0.80           C  
ATOM   8078  H   LEU A 525     -21.152   2.253  30.185  1.00  0.80           H  
ATOM   8079  HA  LEU A 525     -23.537   0.694  29.751  1.00  0.80           H  
ATOM   8080 1HB  LEU A 525     -20.975   0.850  28.189  1.00  0.80           H  
ATOM   8081 2HB  LEU A 525     -22.355  -0.097  27.662  1.00  0.80           H  
ATOM   8082  HG  LEU A 525     -22.149   2.890  27.927  1.00  0.80           H  
ATOM   8083 1HD1 LEU A 525     -22.359   2.737  25.465  1.00  0.80           H  
ATOM   8084 2HD1 LEU A 525     -20.950   1.868  26.052  1.00  0.80           H  
ATOM   8085 3HD1 LEU A 525     -22.402   0.992  25.571  1.00  0.80           H  
ATOM   8086 1HD2 LEU A 525     -24.392   2.893  27.037  1.00  0.80           H  
ATOM   8087 2HD2 LEU A 525     -24.472   1.149  27.133  1.00  0.80           H  
ATOM   8088 3HD2 LEU A 525     -24.320   2.089  28.608  1.00  0.80           H  
ATOM   8089  N   GLY A 526     -20.939  -0.966  30.752  1.00  0.84           N  
ATOM   8090  CA  GLY A 526     -20.450  -2.290  31.092  1.00  0.84           C  
ATOM   8091  C   GLY A 526     -19.685  -2.962  29.947  1.00  0.84           C  
ATOM   8092  O   GLY A 526     -19.663  -4.193  29.854  1.00  0.84           O  
ATOM   8093  H   GLY A 526     -20.403  -0.158  31.042  1.00  0.84           H  
ATOM   8094 1HA  GLY A 526     -19.795  -2.205  31.959  1.00  0.84           H  
ATOM   8095 2HA  GLY A 526     -21.288  -2.916  31.391  1.00  0.84           H  
ATOM   8096  N   LEU A 527     -19.086  -2.178  29.048  1.00  0.88           N  
ATOM   8097  CA  LEU A 527     -18.351  -2.780  27.948  1.00  0.88           C  
ATOM   8098  C   LEU A 527     -17.007  -3.234  28.486  1.00  0.88           C  
ATOM   8099  O   LEU A 527     -16.494  -2.658  29.443  1.00  0.88           O  
ATOM   8100  CB  LEU A 527     -18.131  -1.789  26.790  1.00  0.88           C  
ATOM   8101  CG  LEU A 527     -19.389  -1.222  26.098  1.00  0.88           C  
ATOM   8102  CD1 LEU A 527     -18.950  -0.268  24.991  1.00  0.88           C  
ATOM   8103  CD2 LEU A 527     -20.260  -2.345  25.561  1.00  0.88           C  
ATOM   8104  H   LEU A 527     -19.097  -1.161  29.134  1.00  0.88           H  
ATOM   8105  HA  LEU A 527     -18.896  -3.647  27.578  1.00  0.88           H  
ATOM   8106 1HB  LEU A 527     -17.569  -0.946  27.171  1.00  0.88           H  
ATOM   8107 2HB  LEU A 527     -17.525  -2.266  26.037  1.00  0.88           H  
ATOM   8108  HG  LEU A 527     -19.955  -0.655  26.814  1.00  0.88           H  
ATOM   8109 1HD1 LEU A 527     -19.829   0.164  24.509  1.00  0.88           H  
ATOM   8110 2HD1 LEU A 527     -18.354   0.516  25.416  1.00  0.88           H  
ATOM   8111 3HD1 LEU A 527     -18.361  -0.810  24.251  1.00  0.88           H  
ATOM   8112 1HD2 LEU A 527     -21.150  -1.920  25.087  1.00  0.88           H  
ATOM   8113 2HD2 LEU A 527     -19.704  -2.923  24.831  1.00  0.88           H  
ATOM   8114 3HD2 LEU A 527     -20.562  -2.992  26.388  1.00  0.88           H  
ATOM   8115  N   SER A 528     -16.444  -4.288  27.923  1.00  0.91           N  
ATOM   8116  CA  SER A 528     -15.128  -4.699  28.375  1.00  0.91           C  
ATOM   8117  C   SER A 528     -14.079  -3.711  27.866  1.00  0.91           C  
ATOM   8118  O   SER A 528     -14.281  -3.105  26.817  1.00  0.91           O  
ATOM   8119  CB  SER A 528     -14.832  -6.097  27.869  1.00  0.91           C  
ATOM   8120  OG  SER A 528     -14.727  -6.122  26.481  1.00  0.91           O  
ATOM   8121  H   SER A 528     -16.909  -4.776  27.169  1.00  0.91           H  
ATOM   8122  HA  SER A 528     -15.152  -4.719  29.460  1.00  0.91           H  
ATOM   8123 1HB  SER A 528     -13.911  -6.469  28.307  1.00  0.91           H  
ATOM   8124 2HB  SER A 528     -15.630  -6.767  28.184  1.00  0.91           H  
ATOM   8125  HG  SER A 528     -14.668  -7.053  26.236  1.00  0.91           H  
ATOM   8126  N   PRO A 529     -12.911  -3.572  28.521  1.00  0.95           N  
ATOM   8127  CA  PRO A 529     -11.762  -2.807  28.057  1.00  0.95           C  
ATOM   8128  C   PRO A 529     -11.353  -3.160  26.626  1.00  0.95           C  
ATOM   8129  O   PRO A 529     -10.869  -2.329  25.871  1.00  0.95           O  
ATOM   8130  CB  PRO A 529     -10.687  -3.173  29.073  1.00  0.95           C  
ATOM   8131  CG  PRO A 529     -11.463  -3.474  30.338  1.00  0.95           C  
ATOM   8132  CD  PRO A 529     -12.735  -4.150  29.870  1.00  0.95           C  
ATOM   8133  HA  PRO A 529     -12.000  -1.734  28.148  1.00  0.95           H  
ATOM   8134 1HB  PRO A 529     -10.112  -4.042  28.710  1.00  0.95           H  
ATOM   8135 2HB  PRO A 529      -9.973  -2.346  29.189  1.00  0.95           H  
ATOM   8136 1HG  PRO A 529     -10.864  -4.105  31.014  1.00  0.95           H  
ATOM   8137 2HG  PRO A 529     -11.665  -2.533  30.880  1.00  0.95           H  
ATOM   8138 1HD  PRO A 529     -12.611  -5.238  29.837  1.00  0.95           H  
ATOM   8139 2HD  PRO A 529     -13.544  -3.829  30.542  1.00  0.95           H  
ATOM   8140  N   ARG A 530     -11.593  -4.406  26.225  1.00  0.98           N  
ATOM   8141  CA  ARG A 530     -11.234  -4.861  24.891  1.00  0.98           C  
ATOM   8142  C   ARG A 530     -12.070  -4.204  23.790  1.00  0.98           C  
ATOM   8143  O   ARG A 530     -11.696  -4.257  22.624  1.00  0.98           O  
ATOM   8144  CB  ARG A 530     -11.351  -6.371  24.806  1.00  0.98           C  
ATOM   8145  CG  ARG A 530     -10.302  -7.123  25.633  1.00  0.98           C  
ATOM   8146  CD  ARG A 530     -10.460  -8.606  25.554  1.00  0.98           C  
ATOM   8147  NE  ARG A 530      -9.449  -9.298  26.349  1.00  0.98           N  
ATOM   8148  CZ  ARG A 530      -9.413 -10.629  26.572  1.00  0.98           C  
ATOM   8149  NH1 ARG A 530     -10.336 -11.413  26.059  1.00  0.98           N  
ATOM   8150  NH2 ARG A 530      -8.446 -11.147  27.310  1.00  0.98           N  
ATOM   8151  H   ARG A 530     -12.014  -5.064  26.859  1.00  0.98           H  
ATOM   8152  HA  ARG A 530     -10.191  -4.600  24.714  1.00  0.98           H  
ATOM   8153 1HB  ARG A 530     -12.335  -6.675  25.159  1.00  0.98           H  
ATOM   8154 2HB  ARG A 530     -11.259  -6.692  23.769  1.00  0.98           H  
ATOM   8155 1HG  ARG A 530      -9.304  -6.867  25.274  1.00  0.98           H  
ATOM   8156 2HG  ARG A 530     -10.395  -6.827  26.680  1.00  0.98           H  
ATOM   8157 1HD  ARG A 530     -11.443  -8.888  25.929  1.00  0.98           H  
ATOM   8158 2HD  ARG A 530     -10.359  -8.928  24.518  1.00  0.98           H  
ATOM   8159  HE  ARG A 530      -8.717  -8.736  26.765  1.00  0.98           H  
ATOM   8160 1HH1 ARG A 530     -11.077 -11.020  25.495  1.00  0.98           H  
ATOM   8161 2HH1 ARG A 530     -10.305 -12.408  26.229  1.00  0.98           H  
ATOM   8162 1HH2 ARG A 530      -7.736 -10.546  27.706  1.00  0.98           H  
ATOM   8163 2HH2 ARG A 530      -8.417 -12.141  27.478  1.00  0.98           H  
ATOM   8164  N   LEU A 531     -13.222  -3.620  24.152  1.00  1.01           N  
ATOM   8165  CA  LEU A 531     -14.110  -2.961  23.197  1.00  1.01           C  
ATOM   8166  C   LEU A 531     -13.840  -1.458  23.113  1.00  1.01           C  
ATOM   8167  O   LEU A 531     -14.537  -0.729  22.385  1.00  1.01           O  
ATOM   8168  CB  LEU A 531     -15.563  -3.204  23.581  1.00  1.01           C  
ATOM   8169  CG  LEU A 531     -16.006  -4.654  23.564  1.00  1.01           C  
ATOM   8170  CD1 LEU A 531     -17.433  -4.740  24.060  1.00  1.01           C  
ATOM   8171  CD2 LEU A 531     -15.875  -5.202  22.157  1.00  1.01           C  
ATOM   8172  H   LEU A 531     -13.492  -3.596  25.133  1.00  1.01           H  
ATOM   8173  HA  LEU A 531     -13.933  -3.388  22.212  1.00  1.01           H  
ATOM   8174 1HB  LEU A 531     -15.704  -2.827  24.595  1.00  1.01           H  
ATOM   8175 2HB  LEU A 531     -16.202  -2.639  22.907  1.00  1.01           H  
ATOM   8176  HG  LEU A 531     -15.376  -5.233  24.229  1.00  1.01           H  
ATOM   8177 1HD1 LEU A 531     -17.757  -5.779  24.060  1.00  1.01           H  
ATOM   8178 2HD1 LEU A 531     -17.485  -4.350  25.067  1.00  1.01           H  
ATOM   8179 3HD1 LEU A 531     -18.077  -4.156  23.406  1.00  1.01           H  
ATOM   8180 1HD2 LEU A 531     -16.187  -6.246  22.140  1.00  1.01           H  
ATOM   8181 2HD2 LEU A 531     -16.504  -4.626  21.489  1.00  1.01           H  
ATOM   8182 3HD2 LEU A 531     -14.833  -5.129  21.830  1.00  1.01           H  
ATOM   8183  N   VAL A 532     -12.842  -0.997  23.875  1.00  1.02           N  
ATOM   8184  CA  VAL A 532     -12.396   0.382  23.855  1.00  1.02           C  
ATOM   8185  C   VAL A 532     -10.902   0.346  23.523  1.00  1.02           C  
ATOM   8186  O   VAL A 532     -10.130   1.233  23.904  1.00  1.02           O  
ATOM   8187  CB  VAL A 532     -12.687   1.124  25.179  1.00  1.02           C  
ATOM   8188  CG1 VAL A 532     -14.210   1.243  25.416  1.00  1.02           C  
ATOM   8189  CG2 VAL A 532     -12.043   0.419  26.264  1.00  1.02           C  
ATOM   8190  H   VAL A 532     -12.312  -1.632  24.473  1.00  1.02           H  
ATOM   8191  HA  VAL A 532     -12.899   0.912  23.059  1.00  1.02           H  
ATOM   8192  HB  VAL A 532     -12.287   2.136  25.108  1.00  1.02           H  
ATOM   8193 1HG1 VAL A 532     -14.393   1.790  26.340  1.00  1.02           H  
ATOM   8194 2HG1 VAL A 532     -14.653   1.775  24.586  1.00  1.02           H  
ATOM   8195 3HG1 VAL A 532     -14.654   0.250  25.488  1.00  1.02           H  
ATOM   8196 1HG2 VAL A 532     -12.220   0.940  27.199  1.00  1.02           H  
ATOM   8197 2HG2 VAL A 532     -12.474  -0.562  26.294  1.00  1.02           H  
ATOM   8198 3HG2 VAL A 532     -10.972   0.352  26.078  1.00  1.02           H  
ATOM   8199  N   ALA A 533     -10.497  -0.753  22.865  1.00  1.02           N  
ATOM   8200  CA  ALA A 533      -9.136  -0.967  22.410  1.00  1.02           C  
ATOM   8201  C   ALA A 533      -9.006  -1.979  21.224  1.00  1.02           C  
ATOM   8202  O   ALA A 533      -8.281  -2.961  21.381  1.00  1.02           O  
ATOM   8203  CB  ALA A 533      -8.316  -1.451  23.586  1.00  1.02           C  
ATOM   8204  H   ALA A 533     -11.193  -1.452  22.610  1.00  1.02           H  
ATOM   8205  HA  ALA A 533      -8.746  -0.013  22.075  1.00  1.02           H  
ATOM   8206 1HB  ALA A 533      -7.279  -1.572  23.284  1.00  1.02           H  
ATOM   8207 2HB  ALA A 533      -8.377  -0.723  24.396  1.00  1.02           H  
ATOM   8208 3HB  ALA A 533      -8.711  -2.407  23.933  1.00  1.02           H  
ATOM   8209  N   GLY A 534      -9.652  -1.776  20.041  1.00  1.01           N  
ATOM   8210  CA  GLY A 534     -10.515  -0.643  19.699  1.00  1.01           C  
ATOM   8211  C   GLY A 534     -11.905  -0.889  20.276  1.00  1.01           C  
ATOM   8212  O   GLY A 534     -12.104  -1.968  20.815  1.00  1.01           O  
ATOM   8213  H   GLY A 534      -9.516  -2.479  19.328  1.00  1.01           H  
ATOM   8214 1HA  GLY A 534     -10.047   0.247  20.082  1.00  1.01           H  
ATOM   8215 2HA  GLY A 534     -10.584  -0.554  18.618  1.00  1.01           H  
ATOM   8216  N   CYS A 535     -12.866   0.055  20.236  1.00  0.98           N  
ATOM   8217  CA  CYS A 535     -12.846   1.376  19.620  1.00  0.98           C  
ATOM   8218  C   CYS A 535     -11.767   2.240  20.235  1.00  0.98           C  
ATOM   8219  O   CYS A 535     -11.166   1.833  21.201  1.00  0.98           O  
ATOM   8220  CB  CYS A 535     -14.234   2.005  19.767  1.00  0.98           C  
ATOM   8221  SG  CYS A 535     -14.735   2.358  21.469  1.00  0.98           S  
ATOM   8222  H   CYS A 535     -13.718  -0.187  20.742  1.00  0.98           H  
ATOM   8223  HA  CYS A 535     -12.634   1.258  18.558  1.00  0.98           H  
ATOM   8224 1HB  CYS A 535     -14.278   2.944  19.207  1.00  0.98           H  
ATOM   8225 2HB  CYS A 535     -14.978   1.339  19.333  1.00  0.98           H  
ATOM   8226  HG  CYS A 535     -14.701   1.062  21.892  1.00  0.98           H  
ATOM   8227  N   ARG A 536     -11.490   3.399  19.649  1.00  0.94           N  
ATOM   8228  CA  ARG A 536     -10.347   4.294  19.975  1.00  0.94           C  
ATOM   8229  C   ARG A 536      -9.199   3.989  19.025  1.00  0.94           C  
ATOM   8230  O   ARG A 536      -8.605   4.894  18.447  1.00  0.94           O  
ATOM   8231  CB  ARG A 536      -9.767   4.053  21.392  1.00  0.94           C  
ATOM   8232  CG  ARG A 536      -8.609   4.945  21.844  1.00  0.94           C  
ATOM   8233  CD  ARG A 536      -9.029   6.309  22.071  1.00  0.94           C  
ATOM   8234  NE  ARG A 536      -7.961   7.133  22.583  1.00  0.94           N  
ATOM   8235  CZ  ARG A 536      -7.792   7.351  23.900  1.00  0.94           C  
ATOM   8236  NH1 ARG A 536      -8.624   6.833  24.760  1.00  0.94           N  
ATOM   8237  NH2 ARG A 536      -6.812   8.085  24.368  1.00  0.94           N  
ATOM   8238  H   ARG A 536     -12.094   3.687  18.893  1.00  0.94           H  
ATOM   8239  HA  ARG A 536     -10.654   5.336  19.870  1.00  0.94           H  
ATOM   8240 1HB  ARG A 536     -10.548   4.099  22.152  1.00  0.94           H  
ATOM   8241 2HB  ARG A 536      -9.298   3.077  21.441  1.00  0.94           H  
ATOM   8242 1HG  ARG A 536      -8.198   4.553  22.776  1.00  0.94           H  
ATOM   8243 2HG  ARG A 536      -7.831   4.952  21.079  1.00  0.94           H  
ATOM   8244 1HD  ARG A 536      -9.419   6.738  21.170  1.00  0.94           H  
ATOM   8245 2HD  ARG A 536      -9.798   6.293  22.825  1.00  0.94           H  
ATOM   8246  HE  ARG A 536      -7.309   7.549  21.936  1.00  0.94           H  
ATOM   8247 1HH1 ARG A 536      -9.410   6.262  24.458  1.00  0.94           H  
ATOM   8248 2HH1 ARG A 536      -8.475   7.047  25.759  1.00  0.94           H  
ATOM   8249 1HH2 ARG A 536      -6.141   8.514  23.754  1.00  0.94           H  
ATOM   8250 2HH2 ARG A 536      -6.764   8.204  25.401  1.00  0.94           H  
ATOM   8251  N   ALA A 537      -8.989   2.708  18.724  1.00  0.92           N  
ATOM   8252  CA  ALA A 537      -8.028   2.353  17.690  1.00  0.92           C  
ATOM   8253  C   ALA A 537      -8.541   2.837  16.342  1.00  0.92           C  
ATOM   8254  O   ALA A 537      -7.791   3.372  15.523  1.00  0.92           O  
ATOM   8255  CB  ALA A 537      -7.794   0.848  17.660  1.00  0.92           C  
ATOM   8256  H   ALA A 537      -9.483   1.996  19.237  1.00  0.92           H  
ATOM   8257  HA  ALA A 537      -7.087   2.860  17.905  1.00  0.92           H  
ATOM   8258 1HB  ALA A 537      -7.064   0.613  16.886  1.00  0.92           H  
ATOM   8259 2HB  ALA A 537      -7.419   0.516  18.629  1.00  0.92           H  
ATOM   8260 3HB  ALA A 537      -8.724   0.340  17.439  1.00  0.92           H  
ATOM   8261  N   ALA A 538      -9.842   2.628  16.105  1.00  0.90           N  
ATOM   8262  CA  ALA A 538     -10.468   3.037  14.852  1.00  0.90           C  
ATOM   8263  C   ALA A 538     -10.441   4.553  14.729  1.00  0.90           C  
ATOM   8264  O   ALA A 538     -10.178   5.098  13.660  1.00  0.90           O  
ATOM   8265  CB  ALA A 538     -11.888   2.506  14.775  1.00  0.90           C  
ATOM   8266  H   ALA A 538     -10.399   2.180  16.815  1.00  0.90           H  
ATOM   8267  HA  ALA A 538      -9.893   2.622  14.025  1.00  0.90           H  
ATOM   8268 1HB  ALA A 538     -12.336   2.802  13.824  1.00  0.90           H  
ATOM   8269 2HB  ALA A 538     -11.875   1.419  14.843  1.00  0.90           H  
ATOM   8270 3HB  ALA A 538     -12.473   2.912  15.592  1.00  0.90           H  
ATOM   8271  N   TRP A 539     -10.674   5.246  15.845  1.00  0.91           N  
ATOM   8272  CA  TRP A 539     -10.646   6.703  15.845  1.00  0.91           C  
ATOM   8273  C   TRP A 539      -9.297   7.201  15.411  1.00  0.91           C  
ATOM   8274  O   TRP A 539      -9.197   8.031  14.512  1.00  0.91           O  
ATOM   8275  CB  TRP A 539     -10.947   7.288  17.223  1.00  0.91           C  
ATOM   8276  CG  TRP A 539     -10.755   8.819  17.282  1.00  0.91           C  
ATOM   8277  CD1 TRP A 539     -11.259   9.765  16.430  1.00  0.91           C  
ATOM   8278  CD2 TRP A 539      -9.989   9.561  18.274  1.00  0.91           C  
ATOM   8279  NE1 TRP A 539     -10.870  11.031  16.844  1.00  0.91           N  
ATOM   8280  CE2 TRP A 539     -10.100  10.918  17.957  1.00  0.91           C  
ATOM   8281  CE3 TRP A 539      -9.239   9.191  19.374  1.00  0.91           C  
ATOM   8282  CZ2 TRP A 539      -9.489  11.904  18.719  1.00  0.91           C  
ATOM   8283  CZ3 TRP A 539      -8.620  10.178  20.134  1.00  0.91           C  
ATOM   8284  CH2 TRP A 539      -8.745  11.498  19.815  1.00  0.91           C  
ATOM   8285  H   TRP A 539     -10.863   4.754  16.701  1.00  0.91           H  
ATOM   8286  HA  TRP A 539     -11.390   7.067  15.137  1.00  0.91           H  
ATOM   8287 1HB  TRP A 539     -11.974   7.056  17.506  1.00  0.91           H  
ATOM   8288 2HB  TRP A 539     -10.291   6.838  17.961  1.00  0.91           H  
ATOM   8289  HD1 TRP A 539     -11.882   9.559  15.560  1.00  0.91           H  
ATOM   8290  HE1 TRP A 539     -11.096  11.943  16.412  1.00  0.91           H  
ATOM   8291  HE3 TRP A 539      -9.136   8.152  19.624  1.00  0.91           H  
ATOM   8292  HZ2 TRP A 539      -9.577  12.964  18.472  1.00  0.91           H  
ATOM   8293  HZ3 TRP A 539      -8.025   9.876  20.998  1.00  0.91           H  
ATOM   8294  HH2 TRP A 539      -8.241  12.245  20.441  1.00  0.91           H  
ATOM   8295  N   LEU A 540      -8.259   6.707  16.076  1.00  0.95           N  
ATOM   8296  CA  LEU A 540      -6.902   7.130  15.808  1.00  0.95           C  
ATOM   8297  C   LEU A 540      -6.433   6.718  14.412  1.00  0.95           C  
ATOM   8298  O   LEU A 540      -5.713   7.476  13.751  1.00  0.95           O  
ATOM   8299  CB  LEU A 540      -6.010   6.561  16.901  1.00  0.95           C  
ATOM   8300  CG  LEU A 540      -6.283   7.179  18.281  1.00  0.95           C  
ATOM   8301  CD1 LEU A 540      -5.497   6.449  19.342  1.00  0.95           C  
ATOM   8302  CD2 LEU A 540      -5.936   8.655  18.234  1.00  0.95           C  
ATOM   8303  H   LEU A 540      -8.415   6.019  16.813  1.00  0.95           H  
ATOM   8304  HA  LEU A 540      -6.869   8.213  15.875  1.00  0.95           H  
ATOM   8305 1HB  LEU A 540      -6.191   5.485  16.972  1.00  0.95           H  
ATOM   8306 2HB  LEU A 540      -4.967   6.729  16.643  1.00  0.95           H  
ATOM   8307  HG  LEU A 540      -7.334   7.066  18.520  1.00  0.95           H  
ATOM   8308 1HD1 LEU A 540      -5.709   6.883  20.317  1.00  0.95           H  
ATOM   8309 2HD1 LEU A 540      -5.788   5.396  19.341  1.00  0.95           H  
ATOM   8310 3HD1 LEU A 540      -4.433   6.534  19.130  1.00  0.95           H  
ATOM   8311 1HD2 LEU A 540      -6.133   9.107  19.201  1.00  0.95           H  
ATOM   8312 2HD2 LEU A 540      -4.881   8.767  17.990  1.00  0.95           H  
ATOM   8313 3HD2 LEU A 540      -6.543   9.142  17.470  1.00  0.95           H  
ATOM   8314  N   THR A 541      -6.861   5.542  13.937  1.00  1.00           N  
ATOM   8315  CA  THR A 541      -6.488   5.090  12.605  1.00  1.00           C  
ATOM   8316  C   THR A 541      -7.022   6.062  11.572  1.00  1.00           C  
ATOM   8317  O   THR A 541      -6.295   6.522  10.684  1.00  1.00           O  
ATOM   8318  CB  THR A 541      -7.096   3.701  12.299  1.00  1.00           C  
ATOM   8319  OG1 THR A 541      -6.579   2.722  13.228  1.00  1.00           O  
ATOM   8320  CG2 THR A 541      -6.809   3.275  10.859  1.00  1.00           C  
ATOM   8321  H   THR A 541      -7.431   4.927  14.518  1.00  1.00           H  
ATOM   8322  HA  THR A 541      -5.402   5.050  12.528  1.00  1.00           H  
ATOM   8323  HB  THR A 541      -8.177   3.758  12.432  1.00  1.00           H  
ATOM   8324  HG1 THR A 541      -6.809   3.011  14.142  1.00  1.00           H  
ATOM   8325 1HG2 THR A 541      -7.271   2.304  10.671  1.00  1.00           H  
ATOM   8326 2HG2 THR A 541      -7.228   4.014  10.172  1.00  1.00           H  
ATOM   8327 3HG2 THR A 541      -5.735   3.205  10.707  1.00  1.00           H  
ATOM   8328  N   LEU A 542      -8.299   6.386  11.707  1.00  1.09           N  
ATOM   8329  CA  LEU A 542      -8.954   7.261  10.772  1.00  1.09           C  
ATOM   8330  C   LEU A 542      -8.451   8.687  10.929  1.00  1.09           C  
ATOM   8331  O   LEU A 542      -8.162   9.346   9.931  1.00  1.09           O  
ATOM   8332  CB  LEU A 542     -10.449   7.160  11.027  1.00  1.09           C  
ATOM   8333  CG  LEU A 542     -11.037   5.782  10.704  1.00  1.09           C  
ATOM   8334  CD1 LEU A 542     -12.446   5.685  11.262  1.00  1.09           C  
ATOM   8335  CD2 LEU A 542     -11.027   5.567   9.185  1.00  1.09           C  
ATOM   8336  H   LEU A 542      -8.848   5.985  12.470  1.00  1.09           H  
ATOM   8337  HA  LEU A 542      -8.737   6.918   9.764  1.00  1.09           H  
ATOM   8338 1HB  LEU A 542     -10.638   7.370  12.083  1.00  1.09           H  
ATOM   8339 2HB  LEU A 542     -10.959   7.906  10.426  1.00  1.09           H  
ATOM   8340  HG  LEU A 542     -10.431   5.016  11.186  1.00  1.09           H  
ATOM   8341 1HD1 LEU A 542     -12.842   4.705  11.068  1.00  1.09           H  
ATOM   8342 2HD1 LEU A 542     -12.421   5.848  12.340  1.00  1.09           H  
ATOM   8343 3HD1 LEU A 542     -13.072   6.431  10.792  1.00  1.09           H  
ATOM   8344 1HD2 LEU A 542     -11.434   4.590   8.945  1.00  1.09           H  
ATOM   8345 2HD2 LEU A 542     -11.636   6.337   8.707  1.00  1.09           H  
ATOM   8346 3HD2 LEU A 542     -10.006   5.629   8.816  1.00  1.09           H  
ATOM   8347  N   ARG A 543      -8.262   9.147  12.170  1.00  1.20           N  
ATOM   8348  CA  ARG A 543      -7.800  10.505  12.394  1.00  1.20           C  
ATOM   8349  C   ARG A 543      -6.451  10.688  11.721  1.00  1.20           C  
ATOM   8350  O   ARG A 543      -6.210  11.705  11.075  1.00  1.20           O  
ATOM   8351  CB  ARG A 543      -7.743  10.852  13.878  1.00  1.20           C  
ATOM   8352  CG  ARG A 543      -7.373  12.317  14.154  1.00  1.20           C  
ATOM   8353  CD  ARG A 543      -7.551  12.718  15.585  1.00  1.20           C  
ATOM   8354  NE  ARG A 543      -6.640  12.068  16.510  1.00  1.20           N  
ATOM   8355  CZ  ARG A 543      -5.375  12.477  16.732  1.00  1.20           C  
ATOM   8356  NH1 ARG A 543      -4.904  13.514  16.078  1.00  1.20           N  
ATOM   8357  NH2 ARG A 543      -4.607  11.850  17.606  1.00  1.20           N  
ATOM   8358  H   ARG A 543      -8.485   8.571  12.973  1.00  1.20           H  
ATOM   8359  HA  ARG A 543      -8.510  11.191  11.933  1.00  1.20           H  
ATOM   8360 1HB  ARG A 543      -8.715  10.658  14.338  1.00  1.20           H  
ATOM   8361 2HB  ARG A 543      -7.012  10.214  14.374  1.00  1.20           H  
ATOM   8362 1HG  ARG A 543      -6.330  12.486  13.876  1.00  1.20           H  
ATOM   8363 2HG  ARG A 543      -8.014  12.965  13.550  1.00  1.20           H  
ATOM   8364 1HD  ARG A 543      -7.388  13.785  15.657  1.00  1.20           H  
ATOM   8365 2HD  ARG A 543      -8.569  12.494  15.890  1.00  1.20           H  
ATOM   8366  HE  ARG A 543      -6.985  11.268  17.028  1.00  1.20           H  
ATOM   8367 1HH1 ARG A 543      -5.488  13.998  15.407  1.00  1.20           H  
ATOM   8368 2HH1 ARG A 543      -3.956  13.825  16.240  1.00  1.20           H  
ATOM   8369 1HH2 ARG A 543      -4.963  11.056  18.121  1.00  1.20           H  
ATOM   8370 2HH2 ARG A 543      -3.664  12.170  17.771  1.00  1.20           H  
ATOM   8371  N   ASP A 544      -5.571   9.689  11.814  1.00  1.37           N  
ATOM   8372  CA  ASP A 544      -4.282   9.777  11.146  1.00  1.37           C  
ATOM   8373  C   ASP A 544      -4.505   9.881   9.635  1.00  1.37           C  
ATOM   8374  O   ASP A 544      -3.949  10.761   8.973  1.00  1.37           O  
ATOM   8375  CB  ASP A 544      -3.418   8.553  11.485  1.00  1.37           C  
ATOM   8376  CG  ASP A 544      -1.967   8.620  10.959  1.00  1.37           C  
ATOM   8377  OD1 ASP A 544      -1.208   9.464  11.412  1.00  1.37           O  
ATOM   8378  OD2 ASP A 544      -1.611   7.829  10.113  1.00  1.37           O  
ATOM   8379  H   ASP A 544      -5.782   8.862  12.373  1.00  1.37           H  
ATOM   8380  HA  ASP A 544      -3.769  10.675  11.486  1.00  1.37           H  
ATOM   8381 1HB  ASP A 544      -3.393   8.425  12.569  1.00  1.37           H  
ATOM   8382 2HB  ASP A 544      -3.897   7.660  11.077  1.00  1.37           H  
ATOM   8383  N   ARG A 545      -5.382   9.037   9.079  1.00  1.59           N  
ATOM   8384  CA  ARG A 545      -5.635   9.093   7.642  1.00  1.59           C  
ATOM   8385  C   ARG A 545      -6.165  10.464   7.181  1.00  1.59           C  
ATOM   8386  O   ARG A 545      -5.873  10.903   6.060  1.00  1.59           O  
ATOM   8387  CB  ARG A 545      -6.606   8.008   7.210  1.00  1.59           C  
ATOM   8388  CG  ARG A 545      -6.044   6.596   7.247  1.00  1.59           C  
ATOM   8389  CD  ARG A 545      -7.026   5.618   6.742  1.00  1.59           C  
ATOM   8390  NE  ARG A 545      -6.562   4.247   6.857  1.00  1.59           N  
ATOM   8391  CZ  ARG A 545      -5.727   3.633   5.997  1.00  1.59           C  
ATOM   8392  NH1 ARG A 545      -5.242   4.280   4.968  1.00  1.59           N  
ATOM   8393  NH2 ARG A 545      -5.401   2.370   6.193  1.00  1.59           N  
ATOM   8394  H   ARG A 545      -5.839   8.320   9.648  1.00  1.59           H  
ATOM   8395  HA  ARG A 545      -4.689   8.904   7.140  1.00  1.59           H  
ATOM   8396 1HB  ARG A 545      -7.482   8.029   7.850  1.00  1.59           H  
ATOM   8397 2HB  ARG A 545      -6.940   8.205   6.194  1.00  1.59           H  
ATOM   8398 1HG  ARG A 545      -5.152   6.548   6.622  1.00  1.59           H  
ATOM   8399 2HG  ARG A 545      -5.784   6.333   8.268  1.00  1.59           H  
ATOM   8400 1HD  ARG A 545      -7.951   5.708   7.309  1.00  1.59           H  
ATOM   8401 2HD  ARG A 545      -7.220   5.825   5.695  1.00  1.59           H  
ATOM   8402  HE  ARG A 545      -6.933   3.689   7.618  1.00  1.59           H  
ATOM   8403 1HH1 ARG A 545      -5.496   5.243   4.821  1.00  1.59           H  
ATOM   8404 2HH1 ARG A 545      -4.620   3.809   4.330  1.00  1.59           H  
ATOM   8405 1HH2 ARG A 545      -5.792   1.872   6.984  1.00  1.59           H  
ATOM   8406 2HH2 ARG A 545      -4.777   1.901   5.556  1.00  1.59           H  
ATOM   8407  N   ARG A 546      -6.908  11.158   8.054  1.00  1.90           N  
ATOM   8408  CA  ARG A 546      -7.454  12.473   7.723  1.00  1.90           C  
ATOM   8409  C   ARG A 546      -6.437  13.596   7.946  1.00  1.90           C  
ATOM   8410  O   ARG A 546      -6.276  14.457   7.085  1.00  1.90           O  
ATOM   8411  CB  ARG A 546      -8.693  12.820   8.561  1.00  1.90           C  
ATOM   8412  CG  ARG A 546     -10.052  12.223   8.103  1.00  1.90           C  
ATOM   8413  CD  ARG A 546     -10.273  10.886   8.668  1.00  1.90           C  
ATOM   8414  NE  ARG A 546     -11.625  10.376   8.488  1.00  1.90           N  
ATOM   8415  CZ  ARG A 546     -12.002   9.595   7.450  1.00  1.90           C  
ATOM   8416  NH1 ARG A 546     -11.125   9.290   6.523  1.00  1.90           N  
ATOM   8417  NH2 ARG A 546     -13.224   9.123   7.341  1.00  1.90           N  
ATOM   8418  H   ARG A 546      -7.133  10.724   8.951  1.00  1.90           H  
ATOM   8419  HA  ARG A 546      -7.738  12.470   6.672  1.00  1.90           H  
ATOM   8420 1HB  ARG A 546      -8.524  12.481   9.585  1.00  1.90           H  
ATOM   8421 2HB  ARG A 546      -8.811  13.904   8.598  1.00  1.90           H  
ATOM   8422 1HG  ARG A 546     -10.869  12.873   8.427  1.00  1.90           H  
ATOM   8423 2HG  ARG A 546     -10.061  12.136   7.020  1.00  1.90           H  
ATOM   8424 1HD  ARG A 546      -9.593  10.192   8.189  1.00  1.90           H  
ATOM   8425 2HD  ARG A 546     -10.077  10.925   9.739  1.00  1.90           H  
ATOM   8426  HE  ARG A 546     -12.304  10.597   9.234  1.00  1.90           H  
ATOM   8427 1HH1 ARG A 546     -10.187   9.652   6.582  1.00  1.90           H  
ATOM   8428 2HH1 ARG A 546     -11.401   8.702   5.747  1.00  1.90           H  
ATOM   8429 1HH2 ARG A 546     -13.942   9.332   8.036  1.00  1.90           H  
ATOM   8430 2HH2 ARG A 546     -13.459   8.513   6.564  1.00  1.90           H  
ATOM   8431  N   THR A 547      -5.745  13.585   9.088  1.00  2.31           N  
ATOM   8432  CA  THR A 547      -4.847  14.670   9.492  1.00  2.31           C  
ATOM   8433  C   THR A 547      -3.419  14.530   8.955  1.00  2.31           C  
ATOM   8434  O   THR A 547      -2.600  15.453   9.088  1.00  2.31           O  
ATOM   8435  CB  THR A 547      -4.840  14.817  11.038  1.00  2.31           C  
ATOM   8436  OG1 THR A 547      -4.362  13.615  11.644  1.00  2.31           O  
ATOM   8437  CG2 THR A 547      -6.269  15.088  11.564  1.00  2.31           C  
ATOM   8438  H   THR A 547      -5.881  12.818   9.735  1.00  2.31           H  
ATOM   8439  HA  THR A 547      -5.232  15.594   9.091  1.00  2.31           H  
ATOM   8440  HB  THR A 547      -4.189  15.644  11.320  1.00  2.31           H  
ATOM   8441  HG1 THR A 547      -4.942  12.868  11.374  1.00  2.31           H  
ATOM   8442 1HG2 THR A 547      -6.250  15.186  12.650  1.00  2.31           H  
ATOM   8443 2HG2 THR A 547      -6.655  16.002  11.138  1.00  2.31           H  
ATOM   8444 3HG2 THR A 547      -6.921  14.260  11.290  1.00  2.31           H  
ATOM   8445  N   LYS A 548      -3.126  13.420   8.279  1.00  2.83           N  
ATOM   8446  CA  LYS A 548      -1.787  13.225   7.758  1.00  2.83           C  
ATOM   8447  C   LYS A 548      -1.408  14.323   6.769  1.00  2.83           C  
ATOM   8448  O   LYS A 548      -0.252  14.743   6.751  1.00  2.83           O  
ATOM   8449  CB  LYS A 548      -1.652  11.876   7.053  1.00  2.83           C  
ATOM   8450  CG  LYS A 548      -0.247  11.571   6.573  1.00  2.83           C  
ATOM   8451  CD  LYS A 548       0.693  11.387   7.766  1.00  2.83           C  
ATOM   8452  CE  LYS A 548       0.403  10.046   8.477  1.00  2.83           C  
ATOM   8453  NZ  LYS A 548       1.317   9.801   9.636  1.00  2.83           N  
ATOM   8454  H   LYS A 548      -3.805  12.666   8.214  1.00  2.83           H  
ATOM   8455  HA  LYS A 548      -1.086  13.258   8.592  1.00  2.83           H  
ATOM   8456 1HB  LYS A 548      -1.925  11.078   7.734  1.00  2.83           H  
ATOM   8457 2HB  LYS A 548      -2.331  11.835   6.204  1.00  2.83           H  
ATOM   8458 1HG  LYS A 548      -0.259  10.651   5.992  1.00  2.83           H  
ATOM   8459 2HG  LYS A 548       0.105  12.376   5.939  1.00  2.83           H  
ATOM   8460 1HD  LYS A 548       1.729  11.396   7.418  1.00  2.83           H  
ATOM   8461 2HD  LYS A 548       0.553  12.201   8.476  1.00  2.83           H  
ATOM   8462 1HE  LYS A 548      -0.629  10.032   8.825  1.00  2.83           H  
ATOM   8463 2HE  LYS A 548       0.538   9.243   7.752  1.00  2.83           H  
ATOM   8464 1HZ  LYS A 548       1.113   8.897  10.067  1.00  2.83           H  
ATOM   8465 2HZ  LYS A 548       2.271   9.805   9.325  1.00  2.83           H  
ATOM   8466 3HZ  LYS A 548       1.172  10.529  10.322  1.00  2.83           H  
ATOM   8467  N   ARG A 549      -2.337  14.803   5.934  1.00  3.45           N  
ATOM   8468  CA  ARG A 549      -1.896  15.831   5.000  1.00  3.45           C  
ATOM   8469  C   ARG A 549      -1.401  17.068   5.724  1.00  3.45           C  
ATOM   8470  O   ARG A 549      -0.337  17.588   5.389  1.00  3.45           O  
ATOM   8471  CB  ARG A 549      -2.930  16.223   3.970  1.00  3.45           C  
ATOM   8472  CG  ARG A 549      -2.381  17.320   3.041  1.00  3.45           C  
ATOM   8473  CD  ARG A 549      -3.201  17.582   1.835  1.00  3.45           C  
ATOM   8474  NE  ARG A 549      -4.461  18.245   2.079  1.00  3.45           N  
ATOM   8475  CZ  ARG A 549      -4.594  19.591   2.239  1.00  3.45           C  
ATOM   8476  NH1 ARG A 549      -3.524  20.358   2.208  1.00  3.45           N  
ATOM   8477  NH2 ARG A 549      -5.783  20.146   2.413  1.00  3.45           N  
ATOM   8478  H   ARG A 549      -3.294  14.474   5.957  1.00  3.45           H  
ATOM   8479  HA  ARG A 549      -1.055  15.426   4.447  1.00  3.45           H  
ATOM   8480 1HB  ARG A 549      -3.181  15.361   3.352  1.00  3.45           H  
ATOM   8481 2HB  ARG A 549      -3.828  16.548   4.448  1.00  3.45           H  
ATOM   8482 1HG  ARG A 549      -2.322  18.252   3.606  1.00  3.45           H  
ATOM   8483 2HG  ARG A 549      -1.377  17.044   2.721  1.00  3.45           H  
ATOM   8484 1HD  ARG A 549      -2.615  18.204   1.176  1.00  3.45           H  
ATOM   8485 2HD  ARG A 549      -3.417  16.630   1.340  1.00  3.45           H  
ATOM   8486  HE  ARG A 549      -5.287  17.643   2.108  1.00  3.45           H  
ATOM   8487 1HH1 ARG A 549      -2.611  19.944   2.071  1.00  3.45           H  
ATOM   8488 2HH1 ARG A 549      -3.610  21.358   2.322  1.00  3.45           H  
ATOM   8489 1HH2 ARG A 549      -6.621  19.577   2.412  1.00  3.45           H  
ATOM   8490 2HH2 ARG A 549      -5.861  21.148   2.522  1.00  3.45           H  
ATOM   8491  N   GLY A 550      -2.109  17.513   6.770  1.00  4.17           N  
ATOM   8492  CA  GLY A 550      -1.640  18.671   7.523  1.00  4.17           C  
ATOM   8493  C   GLY A 550      -0.215  18.437   8.044  1.00  4.17           C  
ATOM   8494  O   GLY A 550       0.585  19.369   8.124  1.00  4.17           O  
ATOM   8495  H   GLY A 550      -3.003  17.095   7.028  1.00  4.17           H  
ATOM   8496 1HA  GLY A 550      -1.659  19.554   6.885  1.00  4.17           H  
ATOM   8497 2HA  GLY A 550      -2.316  18.853   8.360  1.00  4.17           H  
ATOM   8498  N   SER A 551       0.106  17.185   8.398  1.00  4.91           N  
ATOM   8499  CA  SER A 551       1.454  16.844   8.850  1.00  4.91           C  
ATOM   8500  C   SER A 551       2.472  16.918   7.686  1.00  4.91           C  
ATOM   8501  O   SER A 551       3.619  17.327   7.879  1.00  4.91           O  
ATOM   8502  CB  SER A 551       1.478  15.461   9.481  1.00  4.91           C  
ATOM   8503  OG  SER A 551       0.718  15.427  10.664  1.00  4.91           O  
ATOM   8504  H   SER A 551      -0.621  16.465   8.360  1.00  4.91           H  
ATOM   8505  HA  SER A 551       1.753  17.570   9.606  1.00  4.91           H  
ATOM   8506 1HB  SER A 551       1.100  14.729   8.783  1.00  4.91           H  
ATOM   8507 2HB  SER A 551       2.507  15.190   9.705  1.00  4.91           H  
ATOM   8508  HG  SER A 551      -0.201  15.576  10.393  1.00  4.91           H  
ATOM   8509  N   ARG A 552       2.046  16.505   6.479  1.00  5.61           N  
ATOM   8510  CA  ARG A 552       2.905  16.487   5.281  1.00  5.61           C  
ATOM   8511  C   ARG A 552       3.170  17.864   4.652  1.00  5.61           C  
ATOM   8512  O   ARG A 552       4.251  18.084   4.081  1.00  5.61           O  
ATOM   8513  CB  ARG A 552       2.306  15.606   4.195  1.00  5.61           C  
ATOM   8514  CG  ARG A 552       2.302  14.109   4.429  1.00  5.61           C  
ATOM   8515  CD  ARG A 552       3.673  13.540   4.385  1.00  5.61           C  
ATOM   8516  NE  ARG A 552       3.650  12.086   4.345  1.00  5.61           N  
ATOM   8517  CZ  ARG A 552       4.718  11.270   4.459  1.00  5.61           C  
ATOM   8518  NH1 ARG A 552       5.930  11.749   4.648  1.00  5.61           N  
ATOM   8519  NH2 ARG A 552       4.504   9.975   4.363  1.00  5.61           N  
ATOM   8520  H   ARG A 552       1.084  16.165   6.401  1.00  5.61           H  
ATOM   8521  HA  ARG A 552       3.864  16.055   5.568  1.00  5.61           H  
ATOM   8522 1HB  ARG A 552       1.275  15.909   4.021  1.00  5.61           H  
ATOM   8523 2HB  ARG A 552       2.843  15.773   3.277  1.00  5.61           H  
ATOM   8524 1HG  ARG A 552       1.869  13.898   5.403  1.00  5.61           H  
ATOM   8525 2HG  ARG A 552       1.710  13.634   3.655  1.00  5.61           H  
ATOM   8526 1HD  ARG A 552       4.181  13.898   3.491  1.00  5.61           H  
ATOM   8527 2HD  ARG A 552       4.223  13.851   5.272  1.00  5.61           H  
ATOM   8528  HE  ARG A 552       2.745  11.621   4.176  1.00  5.61           H  
ATOM   8529 1HH1 ARG A 552       6.074  12.745   4.715  1.00  5.61           H  
ATOM   8530 2HH1 ARG A 552       6.713  11.116   4.725  1.00  5.61           H  
ATOM   8531 1HH2 ARG A 552       3.532   9.666   4.208  1.00  5.61           H  
ATOM   8532 2HH2 ARG A 552       5.267   9.286   4.418  1.00  5.61           H  
ATOM   8533  N   ARG A 553       2.180  18.762   4.710  1.00  6.21           N  
ATOM   8534  CA  ARG A 553       2.275  20.102   4.117  1.00  6.21           C  
ATOM   8535  C   ARG A 553       1.055  20.967   4.450  1.00  6.21           C  
ATOM   8536  O   ARG A 553       1.196  21.974   5.146  1.00  6.21           O  
ATOM   8537  OXT ARG A 553       0.061  20.879   3.725  1.00  6.21           O  
ATOM   8538  CB  ARG A 553       2.411  20.047   2.594  1.00  6.21           C  
ATOM   8539  CG  ARG A 553       2.584  21.421   1.932  1.00  6.21           C  
ATOM   8540  CD  ARG A 553       2.740  21.349   0.443  1.00  6.21           C  
ATOM   8541  NE  ARG A 553       2.917  22.685  -0.129  1.00  6.21           N  
ATOM   8542  CZ  ARG A 553       2.847  22.997  -1.441  1.00  6.21           C  
ATOM   8543  NH1 ARG A 553       2.590  22.069  -2.338  1.00  6.21           N  
ATOM   8544  NH2 ARG A 553       3.034  24.248  -1.823  1.00  6.21           N  
ATOM   8545  H   ARG A 553       1.314  18.483   5.174  1.00  6.21           H  
ATOM   8546  HA  ARG A 553       3.160  20.592   4.521  1.00  6.21           H  
ATOM   8547 1HB  ARG A 553       3.276  19.458   2.312  1.00  6.21           H  
ATOM   8548 2HB  ARG A 553       1.535  19.573   2.168  1.00  6.21           H  
ATOM   8549 1HG  ARG A 553       1.708  22.032   2.146  1.00  6.21           H  
ATOM   8550 2HG  ARG A 553       3.470  21.908   2.341  1.00  6.21           H  
ATOM   8551 1HD  ARG A 553       3.615  20.746   0.192  1.00  6.21           H  
ATOM   8552 2HD  ARG A 553       1.851  20.901   0.003  1.00  6.21           H  
ATOM   8553  HE  ARG A 553       3.115  23.439   0.517  1.00  6.21           H  
ATOM   8554 1HH1 ARG A 553       2.442  21.115  -2.054  1.00  6.21           H  
ATOM   8555 2HH1 ARG A 553       2.527  22.318  -3.328  1.00  6.21           H  
ATOM   8556 1HH2 ARG A 553       3.230  24.964  -1.136  1.00  6.21           H  
ATOM   8557 2HH2 ARG A 553       2.978  24.486  -2.805  1.00  6.21           H  
TER    8558
ENDMDL

REMARK ID 636818 MODEL 3 MamA E270A
PFRMAT TS
TARGET MamA E270A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.939   0.510   0.438  1.00 13.09           N  
ATOM      2  CA  MET A   1       1.992   1.775   1.158  1.00 13.09           C  
ATOM      3  C   MET A   1       2.523   2.880   0.244  1.00 13.09           C  
ATOM      4  O   MET A   1       2.367   2.831  -0.973  1.00 13.09           O  
ATOM      5  CB  MET A   1       2.864   1.629   2.414  1.00 13.09           C  
ATOM      6  CG  MET A   1       2.346   0.633   3.432  1.00 13.09           C  
ATOM      7  SD  MET A   1       0.722   1.076   4.060  1.00 13.09           S  
ATOM      8  CE  MET A   1       1.066   2.570   4.981  1.00 13.09           C  
ATOM      9 1H   MET A   1       1.527  -0.213   1.017  1.00 13.09           H  
ATOM     10 2H   MET A   1       1.365   0.627  -0.392  1.00 13.09           H  
ATOM     11 3H   MET A   1       2.867   0.233   0.162  1.00 13.09           H  
ATOM     12  HA  MET A   1       0.981   2.053   1.458  1.00 13.09           H  
ATOM     13 1HB  MET A   1       3.875   1.340   2.131  1.00 13.09           H  
ATOM     14 2HB  MET A   1       2.921   2.578   2.938  1.00 13.09           H  
ATOM     15 1HG  MET A   1       2.272  -0.355   2.969  1.00 13.09           H  
ATOM     16 2HG  MET A   1       3.035   0.568   4.270  1.00 13.09           H  
ATOM     17 1HE  MET A   1       0.135   2.953   5.411  1.00 13.09           H  
ATOM     18 2HE  MET A   1       1.780   2.360   5.775  1.00 13.09           H  
ATOM     19 3HE  MET A   1       1.475   3.322   4.308  1.00 13.09           H  
ATOM     20  N   GLN A   2       3.223   3.851   0.813  1.00 12.93           N  
ATOM     21  CA  GLN A   2       3.765   4.945   0.019  1.00 12.93           C  
ATOM     22  C   GLN A   2       5.188   5.294   0.468  1.00 12.93           C  
ATOM     23  O   GLN A   2       5.446   6.424   0.880  1.00 12.93           O  
ATOM     24  CB  GLN A   2       2.853   6.171   0.157  1.00 12.93           C  
ATOM     25  CG  GLN A   2       2.805   6.718   1.577  1.00 12.93           C  
ATOM     26  CD  GLN A   2       1.796   5.989   2.430  1.00 12.93           C  
ATOM     27  OE1 GLN A   2       1.556   4.812   2.164  1.00 12.93           O  
ATOM     28  NE2 GLN A   2       1.216   6.656   3.425  1.00 12.93           N  
ATOM     29  H   GLN A   2       3.361   3.871   1.811  1.00 12.93           H  
ATOM     30  HA  GLN A   2       3.775   4.661  -1.031  1.00 12.93           H  
ATOM     31 1HB  GLN A   2       3.204   6.970  -0.505  1.00 12.93           H  
ATOM     32 2HB  GLN A   2       1.838   5.917  -0.152  1.00 12.93           H  
ATOM     33 1HG  GLN A   2       3.772   6.577   2.031  1.00 12.93           H  
ATOM     34 2HG  GLN A   2       2.550   7.774   1.547  1.00 12.93           H  
ATOM     35 1HE2 GLN A   2       0.491   6.206   4.014  1.00 12.93           H  
ATOM     36 2HE2 GLN A   2       1.456   7.607   3.587  1.00 12.93           H  
ATOM     37  N   PRO A   3       6.163   4.366   0.331  1.00 12.75           N  
ATOM     38  CA  PRO A   3       7.547   4.488   0.782  1.00 12.75           C  
ATOM     39  C   PRO A   3       8.285   5.601   0.055  1.00 12.75           C  
ATOM     40  O   PRO A   3       9.330   6.065   0.504  1.00 12.75           O  
ATOM     41  CB  PRO A   3       8.138   3.114   0.447  1.00 12.75           C  
ATOM     42  CG  PRO A   3       7.273   2.581  -0.673  1.00 12.75           C  
ATOM     43  CD  PRO A   3       5.888   3.089  -0.374  1.00 12.75           C  
ATOM     44  HA  PRO A   3       7.560   4.667   1.867  1.00 12.75           H  
ATOM     45 1HB  PRO A   3       9.192   3.226   0.151  1.00 12.75           H  
ATOM     46 2HB  PRO A   3       8.124   2.473   1.340  1.00 12.75           H  
ATOM     47 1HG  PRO A   3       7.651   2.935  -1.644  1.00 12.75           H  
ATOM     48 2HG  PRO A   3       7.324   1.482  -0.698  1.00 12.75           H  
ATOM     49 1HD  PRO A   3       5.359   3.234  -1.321  1.00 12.75           H  
ATOM     50 2HD  PRO A   3       5.386   2.378   0.284  1.00 12.75           H  
ATOM     51  N   SER A   4       7.734   6.006  -1.084  1.00 12.56           N  
ATOM     52  CA  SER A   4       8.253   7.068  -1.918  1.00 12.56           C  
ATOM     53  C   SER A   4       7.859   8.477  -1.445  1.00 12.56           C  
ATOM     54  O   SER A   4       8.433   9.469  -1.909  1.00 12.56           O  
ATOM     55  CB  SER A   4       7.804   6.811  -3.340  1.00 12.56           C  
ATOM     56  OG  SER A   4       6.405   6.814  -3.441  1.00 12.56           O  
ATOM     57  H   SER A   4       6.888   5.560  -1.399  1.00 12.56           H  
ATOM     58  HA  SER A   4       9.342   7.008  -1.899  1.00 12.56           H  
ATOM     59 1HB  SER A   4       8.215   7.581  -3.997  1.00 12.56           H  
ATOM     60 2HB  SER A   4       8.193   5.852  -3.677  1.00 12.56           H  
ATOM     61  HG  SER A   4       6.120   7.749  -3.334  1.00 12.56           H  
ATOM     62  N   HIS A   5       6.955   8.596  -0.453  1.00 12.38           N  
ATOM     63  CA  HIS A   5       6.553   9.944  -0.043  1.00 12.38           C  
ATOM     64  C   HIS A   5       7.700  10.866   0.474  1.00 12.38           C  
ATOM     65  O   HIS A   5       7.608  12.077   0.271  1.00 12.38           O  
ATOM     66  CB  HIS A   5       5.406   9.933   1.004  1.00 12.38           C  
ATOM     67  CG  HIS A   5       5.752   9.510   2.417  1.00 12.38           C  
ATOM     68  ND1 HIS A   5       5.824   8.199   2.804  1.00 12.38           N  
ATOM     69  CD2 HIS A   5       6.070  10.240   3.511  1.00 12.38           C  
ATOM     70  CE1 HIS A   5       6.155   8.131   4.079  1.00 12.38           C  
ATOM     71  NE2 HIS A   5       6.311   9.359   4.536  1.00 12.38           N  
ATOM     72  H   HIS A   5       6.514   7.774  -0.036  1.00 12.38           H  
ATOM     73  HA  HIS A   5       6.138  10.442  -0.923  1.00 12.38           H  
ATOM     74 1HB  HIS A   5       4.940  10.899   1.047  1.00 12.38           H  
ATOM     75 2HB  HIS A   5       4.637   9.244   0.652  1.00 12.38           H  
ATOM     76  HD1 HIS A   5       5.656   7.398   2.208  1.00 12.38           H  
ATOM     77  HD2 HIS A   5       6.163  11.307   3.689  1.00 12.38           H  
ATOM     78  HE1 HIS A   5       6.259   7.164   4.569  1.00 12.38           H  
ATOM     79  N   PRO A   6       8.835  10.382   1.063  1.00 12.19           N  
ATOM     80  CA  PRO A   6       9.962  11.188   1.499  1.00 12.19           C  
ATOM     81  C   PRO A   6      10.613  11.955   0.349  1.00 12.19           C  
ATOM     82  O   PRO A   6      11.434  12.838   0.596  1.00 12.19           O  
ATOM     83  CB  PRO A   6      10.928  10.161   2.100  1.00 12.19           C  
ATOM     84  CG  PRO A   6      10.054   9.024   2.494  1.00 12.19           C  
ATOM     85  CD  PRO A   6       9.043   8.957   1.412  1.00 12.19           C  
ATOM     86  HA  PRO A   6       9.618  11.886   2.273  1.00 12.19           H  
ATOM     87 1HB  PRO A   6      11.678   9.871   1.350  1.00 12.19           H  
ATOM     88 2HB  PRO A   6      11.474  10.606   2.947  1.00 12.19           H  
ATOM     89 1HG  PRO A   6      10.636   8.094   2.571  1.00 12.19           H  
ATOM     90 2HG  PRO A   6       9.603   9.207   3.480  1.00 12.19           H  
ATOM     91 1HD  PRO A   6       9.531   8.446   0.593  1.00 12.19           H  
ATOM     92 2HD  PRO A   6       8.183   8.448   1.771  1.00 12.19           H  
ATOM     93  N   THR A   7      10.302  11.594  -0.908  1.00 12.00           N  
ATOM     94  CA  THR A   7      10.895  12.276  -2.047  1.00 12.00           C  
ATOM     95  C   THR A   7      10.138  13.571  -2.399  1.00 12.00           C  
ATOM     96  O   THR A   7      10.613  14.365  -3.212  1.00 12.00           O  
ATOM     97  CB  THR A   7      10.950  11.346  -3.275  1.00 12.00           C  
ATOM     98  OG1 THR A   7       9.634  11.017  -3.714  1.00 12.00           O  
ATOM     99  CG2 THR A   7      11.658  10.055  -2.888  1.00 12.00           C  
ATOM    100  H   THR A   7       9.630  10.850  -1.104  1.00 12.00           H  
ATOM    101  HA  THR A   7      11.917  12.549  -1.787  1.00 12.00           H  
ATOM    102  HB  THR A   7      11.487  11.835  -4.086  1.00 12.00           H  
ATOM    103  HG1 THR A   7       9.138  10.563  -3.000  1.00 12.00           H  
ATOM    104 1HG2 THR A   7      11.697   9.392  -3.751  1.00 12.00           H  
ATOM    105 2HG2 THR A   7      12.669  10.282  -2.555  1.00 12.00           H  
ATOM    106 3HG2 THR A   7      11.107   9.570  -2.079  1.00 12.00           H  
ATOM    107  N   ARG A   8       8.961  13.788  -1.788  1.00 11.76           N  
ATOM    108  CA  ARG A   8       8.173  15.002  -2.013  1.00 11.76           C  
ATOM    109  C   ARG A   8       7.722  15.639  -0.676  1.00 11.76           C  
ATOM    110  O   ARG A   8       6.586  16.106  -0.574  1.00 11.76           O  
ATOM    111  CB  ARG A   8       6.944  14.669  -2.868  1.00 11.76           C  
ATOM    112  CG  ARG A   8       5.915  13.739  -2.196  1.00 11.76           C  
ATOM    113  CD  ARG A   8       4.804  13.307  -3.104  1.00 11.76           C  
ATOM    114  NE  ARG A   8       3.874  14.396  -3.427  1.00 11.76           N  
ATOM    115  CZ  ARG A   8       2.784  14.735  -2.707  1.00 11.76           C  
ATOM    116  NH1 ARG A   8       2.408  14.077  -1.641  1.00 11.76           N  
ATOM    117  NH2 ARG A   8       2.067  15.742  -3.120  1.00 11.76           N  
ATOM    118  H   ARG A   8       8.607  13.098  -1.123  1.00 11.76           H  
ATOM    119  HA  ARG A   8       8.781  15.720  -2.561  1.00 11.76           H  
ATOM    120 1HB  ARG A   8       6.428  15.586  -3.147  1.00 11.76           H  
ATOM    121 2HB  ARG A   8       7.267  14.181  -3.790  1.00 11.76           H  
ATOM    122 1HG  ARG A   8       6.411  12.848  -1.821  1.00 11.76           H  
ATOM    123 2HG  ARG A   8       5.455  14.272  -1.380  1.00 11.76           H  
ATOM    124 1HD  ARG A   8       5.213  12.915  -4.027  1.00 11.76           H  
ATOM    125 2HD  ARG A   8       4.239  12.517  -2.611  1.00 11.76           H  
ATOM    126  HE  ARG A   8       4.023  14.947  -4.286  1.00 11.76           H  
ATOM    127 1HH1 ARG A   8       2.901  13.229  -1.327  1.00 11.76           H  
ATOM    128 2HH1 ARG A   8       1.569  14.361  -1.159  1.00 11.76           H  
ATOM    129 1HH2 ARG A   8       2.373  16.229  -3.978  1.00 11.76           H  
ATOM    130 2HH2 ARG A   8       1.239  16.027  -2.623  1.00 11.76           H  
ATOM    131  N   PRO A   9       8.620  15.817   0.318  1.00 11.46           N  
ATOM    132  CA  PRO A   9       8.308  16.170   1.700  1.00 11.46           C  
ATOM    133  C   PRO A   9       7.631  17.521   1.874  1.00 11.46           C  
ATOM    134  O   PRO A   9       6.920  17.750   2.856  1.00 11.46           O  
ATOM    135  CB  PRO A   9       9.694  16.211   2.345  1.00 11.46           C  
ATOM    136  CG  PRO A   9      10.643  16.513   1.208  1.00 11.46           C  
ATOM    137  CD  PRO A   9      10.055  15.830   0.016  1.00 11.46           C  
ATOM    138  HA  PRO A   9       7.701  15.370   2.147  1.00 11.46           H  
ATOM    139 1HB  PRO A   9       9.717  16.975   3.137  1.00 11.46           H  
ATOM    140 2HB  PRO A   9       9.907  15.243   2.822  1.00 11.46           H  
ATOM    141 1HG  PRO A   9      10.747  17.595   1.074  1.00 11.46           H  
ATOM    142 2HG  PRO A   9      11.645  16.125   1.450  1.00 11.46           H  
ATOM    143 1HD  PRO A   9      10.274  16.384  -0.907  1.00 11.46           H  
ATOM    144 2HD  PRO A   9      10.456  14.853   0.001  1.00 11.46           H  
ATOM    145  N   GLY A  10       7.802  18.415   0.903  1.00 11.13           N  
ATOM    146  CA  GLY A  10       7.191  19.733   0.995  1.00 11.13           C  
ATOM    147  C   GLY A  10       5.743  19.704   0.525  1.00 11.13           C  
ATOM    148  O   GLY A  10       5.029  20.702   0.621  1.00 11.13           O  
ATOM    149  H   GLY A  10       8.376  18.196   0.104  1.00 11.13           H  
ATOM    150 1HA  GLY A  10       7.237  20.086   2.025  1.00 11.13           H  
ATOM    151 2HA  GLY A  10       7.758  20.437   0.388  1.00 11.13           H  
ATOM    152  N   ALA A  11       5.319  18.554   0.002  1.00 10.82           N  
ATOM    153  CA  ALA A  11       3.973  18.385  -0.505  1.00 10.82           C  
ATOM    154  C   ALA A  11       3.235  17.234   0.190  1.00 10.82           C  
ATOM    155  O   ALA A  11       2.014  17.116   0.062  1.00 10.82           O  
ATOM    156  CB  ALA A  11       4.031  18.159  -1.998  1.00 10.82           C  
ATOM    157  H   ALA A  11       5.949  17.763  -0.060  1.00 10.82           H  
ATOM    158  HA  ALA A  11       3.419  19.301  -0.306  1.00 10.82           H  
ATOM    159 1HB  ALA A  11       3.027  18.081  -2.385  1.00 10.82           H  
ATOM    160 2HB  ALA A  11       4.531  18.998  -2.475  1.00 10.82           H  
ATOM    161 3HB  ALA A  11       4.584  17.242  -2.203  1.00 10.82           H  
ATOM    162  N   VAL A  12       3.956  16.385   0.931  1.00 10.57           N  
ATOM    163  CA  VAL A  12       3.301  15.235   1.572  1.00 10.57           C  
ATOM    164  C   VAL A  12       2.254  15.644   2.584  1.00 10.57           C  
ATOM    165  O   VAL A  12       2.538  16.372   3.545  1.00 10.57           O  
ATOM    166  CB  VAL A  12       4.319  14.352   2.332  1.00 10.57           C  
ATOM    167  CG1 VAL A  12       3.598  13.267   3.111  1.00 10.57           C  
ATOM    168  CG2 VAL A  12       5.239  13.736   1.395  1.00 10.57           C  
ATOM    169  H   VAL A  12       4.964  16.502   0.978  1.00 10.57           H  
ATOM    170  HA  VAL A  12       2.820  14.633   0.815  1.00 10.57           H  
ATOM    171  HB  VAL A  12       4.870  14.959   3.024  1.00 10.57           H  
ATOM    172 1HG1 VAL A  12       4.315  12.666   3.643  1.00 10.57           H  
ATOM    173 2HG1 VAL A  12       2.918  13.708   3.826  1.00 10.57           H  
ATOM    174 3HG1 VAL A  12       3.048  12.645   2.420  1.00 10.57           H  
ATOM    175 1HG2 VAL A  12       5.955  13.125   1.932  1.00 10.57           H  
ATOM    176 2HG2 VAL A  12       4.682  13.123   0.689  1.00 10.57           H  
ATOM    177 3HG2 VAL A  12       5.744  14.488   0.883  1.00 10.57           H  
ATOM    178  N   ILE A  13       1.049  15.107   2.446  1.00 10.39           N  
ATOM    179  CA  ILE A  13       0.055  15.416   3.437  1.00 10.39           C  
ATOM    180  C   ILE A  13       0.224  14.463   4.595  1.00 10.39           C  
ATOM    181  O   ILE A  13       0.261  13.241   4.428  1.00 10.39           O  
ATOM    182  CB  ILE A  13      -1.352  15.326   2.869  1.00 10.39           C  
ATOM    183  CG1 ILE A  13      -1.526  16.367   1.766  1.00 10.39           C  
ATOM    184  CG2 ILE A  13      -2.401  15.489   3.970  1.00 10.39           C  
ATOM    185  CD1 ILE A  13      -2.800  16.198   0.963  1.00 10.39           C  
ATOM    186  H   ILE A  13       0.790  14.511   1.654  1.00 10.39           H  
ATOM    187  HA  ILE A  13       0.213  16.432   3.797  1.00 10.39           H  
ATOM    188  HB  ILE A  13      -1.452  14.379   2.418  1.00 10.39           H  
ATOM    189 1HG1 ILE A  13      -1.530  17.356   2.218  1.00 10.39           H  
ATOM    190 2HG1 ILE A  13      -0.676  16.302   1.079  1.00 10.39           H  
ATOM    191 1HG2 ILE A  13      -3.397  15.403   3.543  1.00 10.39           H  
ATOM    192 2HG2 ILE A  13      -2.268  14.717   4.723  1.00 10.39           H  
ATOM    193 3HG2 ILE A  13      -2.291  16.467   4.434  1.00 10.39           H  
ATOM    194 1HD1 ILE A  13      -2.853  16.974   0.201  1.00 10.39           H  
ATOM    195 2HD1 ILE A  13      -2.797  15.222   0.481  1.00 10.39           H  
ATOM    196 3HD1 ILE A  13      -3.662  16.276   1.622  1.00 10.39           H  
ATOM    197  N   ARG A  14       0.327  15.002   5.792  1.00 10.29           N  
ATOM    198  CA  ARG A  14       0.494  14.149   6.949  1.00 10.29           C  
ATOM    199  C   ARG A  14      -0.869  13.580   7.308  1.00 10.29           C  
ATOM    200  O   ARG A  14      -1.535  14.034   8.241  1.00 10.29           O  
ATOM    201  CB  ARG A  14       1.116  14.930   8.086  1.00 10.29           C  
ATOM    202  CG  ARG A  14       2.657  14.966   8.071  1.00 10.29           C  
ATOM    203  CD  ARG A  14       3.246  15.709   6.882  1.00 10.29           C  
ATOM    204  NE  ARG A  14       4.693  15.867   7.040  1.00 10.29           N  
ATOM    205  CZ  ARG A  14       5.563  16.377   6.123  1.00 10.29           C  
ATOM    206  NH1 ARG A  14       5.165  16.787   4.932  1.00 10.29           N  
ATOM    207  NH2 ARG A  14       6.845  16.460   6.450  1.00 10.29           N  
ATOM    208  H   ARG A  14       0.303  16.006   5.894  1.00 10.29           H  
ATOM    209  HA  ARG A  14       1.163  13.327   6.691  1.00 10.29           H  
ATOM    210 1HB  ARG A  14       0.765  15.959   8.052  1.00 10.29           H  
ATOM    211 2HB  ARG A  14       0.800  14.504   9.039  1.00 10.29           H  
ATOM    212 1HG  ARG A  14       3.012  15.451   8.981  1.00 10.29           H  
ATOM    213 2HG  ARG A  14       3.033  13.943   8.041  1.00 10.29           H  
ATOM    214 1HD  ARG A  14       3.064  15.145   5.965  1.00 10.29           H  
ATOM    215 2HD  ARG A  14       2.798  16.697   6.793  1.00 10.29           H  
ATOM    216  HE  ARG A  14       5.084  15.580   7.926  1.00 10.29           H  
ATOM    217 1HH1 ARG A  14       4.177  16.726   4.645  1.00 10.29           H  
ATOM    218 2HH1 ARG A  14       5.852  17.157   4.256  1.00 10.29           H  
ATOM    219 1HH2 ARG A  14       7.151  16.149   7.360  1.00 10.29           H  
ATOM    220 2HH2 ARG A  14       7.520  16.844   5.804  1.00 10.29           H  
ATOM    221  N   TYR A  15      -1.217  12.542   6.543  1.00 10.24           N  
ATOM    222  CA  TYR A  15      -2.502  11.848   6.414  1.00 10.24           C  
ATOM    223  C   TYR A  15      -3.209  11.467   7.700  1.00 10.24           C  
ATOM    224  O   TYR A  15      -4.415  11.227   7.701  1.00 10.24           O  
ATOM    225  CB  TYR A  15      -2.262  10.608   5.575  1.00 10.24           C  
ATOM    226  CG  TYR A  15      -1.484   9.541   6.300  1.00 10.24           C  
ATOM    227  CD1 TYR A  15      -2.140   8.517   6.965  1.00 10.24           C  
ATOM    228  CD2 TYR A  15      -0.103   9.611   6.332  1.00 10.24           C  
ATOM    229  CE1 TYR A  15      -1.419   7.558   7.641  1.00 10.24           C  
ATOM    230  CE2 TYR A  15       0.623   8.653   7.010  1.00 10.24           C  
ATOM    231  CZ  TYR A  15      -0.032   7.627   7.663  1.00 10.24           C  
ATOM    232  OH  TYR A  15       0.688   6.673   8.347  1.00 10.24           O  
ATOM    233  H   TYR A  15      -0.508  12.288   5.856  1.00 10.24           H  
ATOM    234  HA  TYR A  15      -3.174  12.509   5.865  1.00 10.24           H  
ATOM    235 1HB  TYR A  15      -3.203  10.202   5.283  1.00 10.24           H  
ATOM    236 2HB  TYR A  15      -1.721  10.879   4.665  1.00 10.24           H  
ATOM    237  HD1 TYR A  15      -3.219   8.465   6.956  1.00 10.24           H  
ATOM    238  HD2 TYR A  15       0.412  10.427   5.821  1.00 10.24           H  
ATOM    239  HE1 TYR A  15      -1.938   6.754   8.160  1.00 10.24           H  
ATOM    240  HE2 TYR A  15       1.711   8.709   7.034  1.00 10.24           H  
ATOM    241  HH  TYR A  15       0.086   6.006   8.687  1.00 10.24           H  
ATOM    242  N   VAL A  16      -2.464  11.367   8.782  1.00 10.22           N  
ATOM    243  CA  VAL A  16      -3.027  11.026  10.069  1.00 10.22           C  
ATOM    244  C   VAL A  16      -3.966  12.162  10.500  1.00 10.22           C  
ATOM    245  O   VAL A  16      -5.027  11.938  11.110  1.00 10.22           O  
ATOM    246  CB  VAL A  16      -1.916  10.826  11.105  1.00 10.22           C  
ATOM    247  CG1 VAL A  16      -2.522  10.636  12.479  1.00 10.22           C  
ATOM    248  CG2 VAL A  16      -1.065   9.630  10.693  1.00 10.22           C  
ATOM    249  H   VAL A  16      -1.479  11.569   8.703  1.00 10.22           H  
ATOM    250  HA  VAL A  16      -3.599  10.103   9.974  1.00 10.22           H  
ATOM    251  HB  VAL A  16      -1.293  11.721  11.141  1.00 10.22           H  
ATOM    252 1HG1 VAL A  16      -1.727  10.507  13.213  1.00 10.22           H  
ATOM    253 2HG1 VAL A  16      -3.116  11.513  12.738  1.00 10.22           H  
ATOM    254 3HG1 VAL A  16      -3.160   9.752  12.475  1.00 10.22           H  
ATOM    255 1HG2 VAL A  16      -0.262   9.484  11.414  1.00 10.22           H  
ATOM    256 2HG2 VAL A  16      -1.685   8.735  10.653  1.00 10.22           H  
ATOM    257 3HG2 VAL A  16      -0.637   9.818   9.709  1.00 10.22           H  
ATOM    258  N   GLY A  17      -3.541  13.404  10.238  1.00 10.14           N  
ATOM    259  CA  GLY A  17      -4.359  14.546  10.590  1.00 10.14           C  
ATOM    260  C   GLY A  17      -5.603  14.434   9.741  1.00 10.14           C  
ATOM    261  O   GLY A  17      -5.525  13.987   8.601  1.00 10.14           O  
ATOM    262  H   GLY A  17      -2.685  13.547   9.706  1.00 10.14           H  
ATOM    263 1HA  GLY A  17      -4.608  14.526  11.649  1.00 10.14           H  
ATOM    264 2HA  GLY A  17      -3.829  15.472  10.372  1.00 10.14           H  
ATOM    265  N   SER A  18      -6.748  14.821  10.286  1.00  9.96           N  
ATOM    266  CA  SER A  18      -8.027  14.708   9.580  1.00  9.96           C  
ATOM    267  C   SER A  18      -8.471  13.264   9.285  1.00  9.96           C  
ATOM    268  O   SER A  18      -9.525  13.049   8.684  1.00  9.96           O  
ATOM    269  CB  SER A  18      -8.037  15.535   8.303  1.00  9.96           C  
ATOM    270  OG  SER A  18      -7.920  16.890   8.600  1.00  9.96           O  
ATOM    271  H   SER A  18      -6.746  15.195  11.223  1.00  9.96           H  
ATOM    272  HA  SER A  18      -8.785  15.148  10.229  1.00  9.96           H  
ATOM    273 1HB  SER A  18      -7.250  15.238   7.627  1.00  9.96           H  
ATOM    274 2HB  SER A  18      -8.977  15.366   7.781  1.00  9.96           H  
ATOM    275  HG  SER A  18      -8.826  17.134   8.941  1.00  9.96           H  
ATOM    276  N   SER A  19      -7.771  12.252   9.815  1.00  9.65           N  
ATOM    277  CA  SER A  19      -8.209  10.868   9.636  1.00  9.65           C  
ATOM    278  C   SER A  19      -9.552  10.595  10.331  1.00  9.65           C  
ATOM    279  O   SER A  19     -10.227   9.609  10.039  1.00  9.65           O  
ATOM    280  CB  SER A  19      -7.138   9.907  10.125  1.00  9.65           C  
ATOM    281  OG  SER A  19      -6.928  10.027  11.506  1.00  9.65           O  
ATOM    282  H   SER A  19      -6.888  12.417  10.304  1.00  9.65           H  
ATOM    283  HA  SER A  19      -8.342  10.696   8.566  1.00  9.65           H  
ATOM    284 1HB  SER A  19      -7.442   8.890   9.892  1.00  9.65           H  
ATOM    285 2HB  SER A  19      -6.205  10.099   9.590  1.00  9.65           H  
ATOM    286  HG  SER A  19      -6.378  10.837  11.612  1.00  9.65           H  
ATOM    287  N   LEU A  20      -9.924  11.477  11.258  1.00  9.23           N  
ATOM    288  CA  LEU A  20     -11.169  11.397  12.005  1.00  9.23           C  
ATOM    289  C   LEU A  20     -12.245  12.352  11.469  1.00  9.23           C  
ATOM    290  O   LEU A  20     -13.331  12.461  12.052  1.00  9.23           O  
ATOM    291  CB  LEU A  20     -10.900  11.717  13.475  1.00  9.23           C  
ATOM    292  CG  LEU A  20      -9.909  10.779  14.170  1.00  9.23           C  
ATOM    293  CD1 LEU A  20      -9.699  11.245  15.604  1.00  9.23           C  
ATOM    294  CD2 LEU A  20     -10.442   9.361  14.114  1.00  9.23           C  
ATOM    295  H   LEU A  20      -9.302  12.246  11.441  1.00  9.23           H  
ATOM    296  HA  LEU A  20     -11.548  10.379  11.928  1.00  9.23           H  
ATOM    297 1HB  LEU A  20     -10.510  12.731  13.544  1.00  9.23           H  
ATOM    298 2HB  LEU A  20     -11.842  11.671  14.020  1.00  9.23           H  
ATOM    299  HG  LEU A  20      -8.945  10.819  13.657  1.00  9.23           H  
ATOM    300 1HD1 LEU A  20      -8.985  10.587  16.100  1.00  9.23           H  
ATOM    301 2HD1 LEU A  20      -9.311  12.264  15.601  1.00  9.23           H  
ATOM    302 3HD1 LEU A  20     -10.648  11.219  16.138  1.00  9.23           H  
ATOM    303 1HD2 LEU A  20      -9.735   8.688  14.600  1.00  9.23           H  
ATOM    304 2HD2 LEU A  20     -11.402   9.311  14.626  1.00  9.23           H  
ATOM    305 3HD2 LEU A  20     -10.568   9.062  13.071  1.00  9.23           H  
ATOM    306  N   ASP A  21     -11.981  13.039  10.351  1.00  8.76           N  
ATOM    307  CA  ASP A  21     -12.943  14.024   9.848  1.00  8.76           C  
ATOM    308  C   ASP A  21     -14.085  13.388   9.070  1.00  8.76           C  
ATOM    309  O   ASP A  21     -14.168  13.480   7.844  1.00  8.76           O  
ATOM    310  CB  ASP A  21     -12.281  15.101   8.977  1.00  8.76           C  
ATOM    311  CG  ASP A  21     -11.380  16.087   9.768  1.00  8.76           C  
ATOM    312  OD1 ASP A  21     -11.455  16.104  10.974  1.00  8.76           O  
ATOM    313  OD2 ASP A  21     -10.636  16.834   9.143  1.00  8.76           O  
ATOM    314  H   ASP A  21     -11.106  12.907   9.846  1.00  8.76           H  
ATOM    315  HA  ASP A  21     -13.381  14.532  10.706  1.00  8.76           H  
ATOM    316 1HB  ASP A  21     -11.674  14.616   8.211  1.00  8.76           H  
ATOM    317 2HB  ASP A  21     -13.057  15.672   8.466  1.00  8.76           H  
ATOM    318  N   THR A  22     -14.964  12.736   9.814  1.00  8.28           N  
ATOM    319  CA  THR A  22     -16.122  12.060   9.253  1.00  8.28           C  
ATOM    320  C   THR A  22     -17.150  13.120   8.884  1.00  8.28           C  
ATOM    321  O   THR A  22     -17.023  14.274   9.303  1.00  8.28           O  
ATOM    322  CB  THR A  22     -16.686  11.038  10.255  1.00  8.28           C  
ATOM    323  OG1 THR A  22     -17.112  11.714  11.451  1.00  8.28           O  
ATOM    324  CG2 THR A  22     -15.618  10.014  10.610  1.00  8.28           C  
ATOM    325  H   THR A  22     -14.775  12.704  10.814  1.00  8.28           H  
ATOM    326  HA  THR A  22     -15.831  11.535   8.343  1.00  8.28           H  
ATOM    327  HB  THR A  22     -17.542  10.530   9.811  1.00  8.28           H  
ATOM    328  HG1 THR A  22     -16.351  12.145  11.859  1.00  8.28           H  
ATOM    329 1HG2 THR A  22     -16.026   9.293  11.317  1.00  8.28           H  
ATOM    330 2HG2 THR A  22     -15.299   9.497   9.706  1.00  8.28           H  
ATOM    331 3HG2 THR A  22     -14.764  10.518  11.058  1.00  8.28           H  
ATOM    332  N   CYS A  23     -18.180  12.751   8.128  1.00  7.82           N  
ATOM    333  CA  CYS A  23     -19.125  13.777   7.692  1.00  7.82           C  
ATOM    334  C   CYS A  23     -20.568  13.266   7.566  1.00  7.82           C  
ATOM    335  O   CYS A  23     -20.795  12.059   7.585  1.00  7.82           O  
ATOM    336  CB  CYS A  23     -18.608  14.263   6.340  1.00  7.82           C  
ATOM    337  SG  CYS A  23     -18.606  12.964   5.115  1.00  7.82           S  
ATOM    338  H   CYS A  23     -18.260  11.788   7.787  1.00  7.82           H  
ATOM    339  HA  CYS A  23     -19.080  14.587   8.414  1.00  7.82           H  
ATOM    340 1HB  CYS A  23     -19.168  15.080   5.952  1.00  7.82           H  
ATOM    341 2HB  CYS A  23     -17.577  14.610   6.459  1.00  7.82           H  
ATOM    342  HG  CYS A  23     -17.906  12.086   5.841  1.00  7.82           H  
ATOM    343  N   PRO A  24     -21.584  14.145   7.422  1.00  7.42           N  
ATOM    344  CA  PRO A  24     -22.970  13.773   7.179  1.00  7.42           C  
ATOM    345  C   PRO A  24     -23.114  12.780   6.031  1.00  7.42           C  
ATOM    346  O   PRO A  24     -23.993  11.928   6.066  1.00  7.42           O  
ATOM    347  CB  PRO A  24     -23.612  15.121   6.851  1.00  7.42           C  
ATOM    348  CG  PRO A  24     -22.801  16.117   7.656  1.00  7.42           C  
ATOM    349  CD  PRO A  24     -21.379  15.612   7.571  1.00  7.42           C  
ATOM    350  HA  PRO A  24     -23.396  13.360   8.101  1.00  7.42           H  
ATOM    351 1HB  PRO A  24     -23.578  15.305   5.767  1.00  7.42           H  
ATOM    352 2HB  PRO A  24     -24.676  15.104   7.139  1.00  7.42           H  
ATOM    353 1HG  PRO A  24     -22.916  17.128   7.230  1.00  7.42           H  
ATOM    354 2HG  PRO A  24     -23.174  16.166   8.688  1.00  7.42           H  
ATOM    355 1HD  PRO A  24     -20.918  16.055   6.693  1.00  7.42           H  
ATOM    356 2HD  PRO A  24     -20.854  15.859   8.500  1.00  7.42           H  
ATOM    357  N   MET A  25     -22.238  12.834   5.032  1.00  7.07           N  
ATOM    358  CA  MET A  25     -22.347  11.903   3.916  1.00  7.07           C  
ATOM    359  C   MET A  25     -21.942  10.488   4.365  1.00  7.07           C  
ATOM    360  O   MET A  25     -22.388   9.486   3.802  1.00  7.07           O  
ATOM    361  CB  MET A  25     -21.502  12.405   2.749  1.00  7.07           C  
ATOM    362  CG  MET A  25     -22.000  13.744   2.134  1.00  7.07           C  
ATOM    363  SD  MET A  25     -20.922  14.323   0.785  1.00  7.07           S  
ATOM    364  CE  MET A  25     -21.563  15.897   0.243  1.00  7.07           C  
ATOM    365  H   MET A  25     -21.506  13.530   5.024  1.00  7.07           H  
ATOM    366  HA  MET A  25     -23.381  11.863   3.589  1.00  7.07           H  
ATOM    367 1HB  MET A  25     -20.481  12.519   3.044  1.00  7.07           H  
ATOM    368 2HB  MET A  25     -21.524  11.663   1.940  1.00  7.07           H  
ATOM    369 1HG  MET A  25     -23.003  13.601   1.734  1.00  7.07           H  
ATOM    370 2HG  MET A  25     -22.040  14.512   2.905  1.00  7.07           H  
ATOM    371 1HE  MET A  25     -20.950  16.274  -0.579  1.00  7.07           H  
ATOM    372 2HE  MET A  25     -22.587  15.769  -0.104  1.00  7.07           H  
ATOM    373 3HE  MET A  25     -21.544  16.605   1.068  1.00  7.07           H  
ATOM    374  N   THR A  26     -21.124  10.396   5.424  1.00  6.80           N  
ATOM    375  CA  THR A  26     -20.703   9.110   5.965  1.00  6.80           C  
ATOM    376  C   THR A  26     -21.962   8.510   6.574  1.00  6.80           C  
ATOM    377  O   THR A  26     -22.317   7.343   6.354  1.00  6.80           O  
ATOM    378  CB  THR A  26     -19.647   9.269   7.102  1.00  6.80           C  
ATOM    379  OG1 THR A  26     -18.469   9.965   6.627  1.00  6.80           O  
ATOM    380  CG2 THR A  26     -19.230   7.916   7.614  1.00  6.80           C  
ATOM    381  H   THR A  26     -20.816  11.234   5.896  1.00  6.80           H  
ATOM    382  HA  THR A  26     -20.333   8.464   5.171  1.00  6.80           H  
ATOM    383  HB  THR A  26     -20.074   9.815   7.929  1.00  6.80           H  
ATOM    384  HG1 THR A  26     -18.128   9.496   5.854  1.00  6.80           H  
ATOM    385 1HG2 THR A  26     -18.501   8.040   8.415  1.00  6.80           H  
ATOM    386 2HG2 THR A  26     -20.105   7.391   7.996  1.00  6.80           H  
ATOM    387 3HG2 THR A  26     -18.786   7.340   6.804  1.00  6.80           H  
ATOM    388  N   THR A  27     -22.652   9.378   7.316  1.00  6.63           N  
ATOM    389  CA  THR A  27     -23.879   9.036   8.011  1.00  6.63           C  
ATOM    390  C   THR A  27     -24.984   8.631   7.042  1.00  6.63           C  
ATOM    391  O   THR A  27     -25.658   7.620   7.258  1.00  6.63           O  
ATOM    392  CB  THR A  27     -24.358  10.213   8.879  1.00  6.63           C  
ATOM    393  OG1 THR A  27     -23.375  10.506   9.888  1.00  6.63           O  
ATOM    394  CG2 THR A  27     -25.667   9.881   9.511  1.00  6.63           C  
ATOM    395  H   THR A  27     -22.263  10.321   7.409  1.00  6.63           H  
ATOM    396  HA  THR A  27     -23.678   8.189   8.664  1.00  6.63           H  
ATOM    397  HB  THR A  27     -24.493  11.085   8.265  1.00  6.63           H  
ATOM    398  HG1 THR A  27     -22.565  10.816   9.462  1.00  6.63           H  
ATOM    399 1HG2 THR A  27     -26.003  10.722  10.113  1.00  6.63           H  
ATOM    400 2HG2 THR A  27     -26.394   9.679   8.726  1.00  6.63           H  
ATOM    401 3HG2 THR A  27     -25.555   9.001  10.141  1.00  6.63           H  
ATOM    402  N   PHE A  28     -25.159   9.399   5.966  1.00  6.54           N  
ATOM    403  CA  PHE A  28     -26.192   9.094   4.993  1.00  6.54           C  
ATOM    404  C   PHE A  28     -25.925   7.758   4.308  1.00  6.54           C  
ATOM    405  O   PHE A  28     -26.863   6.990   4.060  1.00  6.54           O  
ATOM    406  CB  PHE A  28     -26.331  10.209   3.965  1.00  6.54           C  
ATOM    407  CG  PHE A  28     -26.994  11.450   4.524  1.00  6.54           C  
ATOM    408  CD1 PHE A  28     -26.385  12.697   4.436  1.00  6.54           C  
ATOM    409  CD2 PHE A  28     -28.219  11.361   5.168  1.00  6.54           C  
ATOM    410  CE1 PHE A  28     -26.982  13.820   4.966  1.00  6.54           C  
ATOM    411  CE2 PHE A  28     -28.822  12.484   5.700  1.00  6.54           C  
ATOM    412  CZ  PHE A  28     -28.201  13.716   5.598  1.00  6.54           C  
ATOM    413  H   PHE A  28     -24.584  10.228   5.850  1.00  6.54           H  
ATOM    414  HA  PHE A  28     -27.141   9.019   5.520  1.00  6.54           H  
ATOM    415 1HB  PHE A  28     -25.343  10.485   3.603  1.00  6.54           H  
ATOM    416 2HB  PHE A  28     -26.910   9.859   3.114  1.00  6.54           H  
ATOM    417  HD1 PHE A  28     -25.424  12.784   3.944  1.00  6.54           H  
ATOM    418  HD2 PHE A  28     -28.704  10.389   5.253  1.00  6.54           H  
ATOM    419  HE1 PHE A  28     -26.488  14.786   4.887  1.00  6.54           H  
ATOM    420  HE2 PHE A  28     -29.786  12.400   6.202  1.00  6.54           H  
ATOM    421  HZ  PHE A  28     -28.675  14.602   6.019  1.00  6.54           H  
ATOM    422  N   ALA A  29     -24.653   7.454   4.007  1.00  6.54           N  
ATOM    423  CA  ALA A  29     -24.355   6.168   3.391  1.00  6.54           C  
ATOM    424  C   ALA A  29     -24.804   5.044   4.316  1.00  6.54           C  
ATOM    425  O   ALA A  29     -25.372   4.046   3.870  1.00  6.54           O  
ATOM    426  CB  ALA A  29     -22.867   6.027   3.119  1.00  6.54           C  
ATOM    427  H   ALA A  29     -23.893   8.115   4.186  1.00  6.54           H  
ATOM    428  HA  ALA A  29     -24.908   6.097   2.455  1.00  6.54           H  
ATOM    429 1HB  ALA A  29     -22.675   5.062   2.659  1.00  6.54           H  
ATOM    430 2HB  ALA A  29     -22.529   6.798   2.469  1.00  6.54           H  
ATOM    431 3HB  ALA A  29     -22.323   6.095   4.059  1.00  6.54           H  
ATOM    432  N   GLY A  30     -24.576   5.235   5.619  1.00  6.63           N  
ATOM    433  CA  GLY A  30     -24.976   4.290   6.651  1.00  6.63           C  
ATOM    434  C   GLY A  30     -26.495   4.125   6.730  1.00  6.63           C  
ATOM    435  O   GLY A  30     -27.016   3.009   6.735  1.00  6.63           O  
ATOM    436  H   GLY A  30     -24.069   6.076   5.907  1.00  6.63           H  
ATOM    437 1HA  GLY A  30     -24.510   3.325   6.456  1.00  6.63           H  
ATOM    438 2HA  GLY A  30     -24.601   4.640   7.612  1.00  6.63           H  
ATOM    439  N   LYS A  31     -27.197   5.256   6.835  1.00  6.78           N  
ATOM    440  CA  LYS A  31     -28.655   5.293   6.956  1.00  6.78           C  
ATOM    441  C   LYS A  31     -29.449   4.789   5.750  1.00  6.78           C  
ATOM    442  O   LYS A  31     -30.555   4.271   5.920  1.00  6.78           O  
ATOM    443  CB  LYS A  31     -29.133   6.711   7.278  1.00  6.78           C  
ATOM    444  CG  LYS A  31     -28.825   7.192   8.693  1.00  6.78           C  
ATOM    445  CD  LYS A  31     -29.358   8.604   8.920  1.00  6.78           C  
ATOM    446  CE  LYS A  31     -29.161   9.048  10.367  1.00  6.78           C  
ATOM    447  NZ  LYS A  31     -29.638  10.442  10.590  1.00  6.78           N  
ATOM    448  H   LYS A  31     -26.683   6.136   6.835  1.00  6.78           H  
ATOM    449  HA  LYS A  31     -28.922   4.656   7.797  1.00  6.78           H  
ATOM    450 1HB  LYS A  31     -28.662   7.408   6.584  1.00  6.78           H  
ATOM    451 2HB  LYS A  31     -30.208   6.775   7.127  1.00  6.78           H  
ATOM    452 1HG  LYS A  31     -29.276   6.515   9.417  1.00  6.78           H  
ATOM    453 2HG  LYS A  31     -27.744   7.191   8.842  1.00  6.78           H  
ATOM    454 1HD  LYS A  31     -28.836   9.297   8.257  1.00  6.78           H  
ATOM    455 2HD  LYS A  31     -30.420   8.634   8.683  1.00  6.78           H  
ATOM    456 1HE  LYS A  31     -29.718   8.379  11.019  1.00  6.78           H  
ATOM    457 2HE  LYS A  31     -28.111   8.988  10.623  1.00  6.78           H  
ATOM    458 1HZ  LYS A  31     -29.496  10.696  11.557  1.00  6.78           H  
ATOM    459 2HZ  LYS A  31     -29.122  11.076   9.997  1.00  6.78           H  
ATOM    460 3HZ  LYS A  31     -30.622  10.500  10.368  1.00  6.78           H  
ATOM    461  N   THR A  32     -28.928   4.959   4.538  1.00  6.92           N  
ATOM    462  CA  THR A  32     -29.694   4.571   3.360  1.00  6.92           C  
ATOM    463  C   THR A  32     -30.151   3.113   3.401  1.00  6.92           C  
ATOM    464  O   THR A  32     -29.358   2.185   3.553  1.00  6.92           O  
ATOM    465  CB  THR A  32     -28.872   4.817   2.080  1.00  6.92           C  
ATOM    466  OG1 THR A  32     -28.519   6.210   2.006  1.00  6.92           O  
ATOM    467  CG2 THR A  32     -29.670   4.421   0.836  1.00  6.92           C  
ATOM    468  H   THR A  32     -28.019   5.409   4.427  1.00  6.92           H  
ATOM    469  HA  THR A  32     -30.584   5.197   3.315  1.00  6.92           H  
ATOM    470  HB  THR A  32     -27.955   4.225   2.127  1.00  6.92           H  
ATOM    471  HG1 THR A  32     -27.933   6.441   2.767  1.00  6.92           H  
ATOM    472 1HG2 THR A  32     -29.070   4.603  -0.055  1.00  6.92           H  
ATOM    473 2HG2 THR A  32     -29.926   3.366   0.883  1.00  6.92           H  
ATOM    474 3HG2 THR A  32     -30.579   5.014   0.786  1.00  6.92           H  
ATOM    475  N   ALA A  33     -31.455   2.926   3.217  1.00  6.96           N  
ATOM    476  CA  ALA A  33     -32.084   1.611   3.226  1.00  6.96           C  
ATOM    477  C   ALA A  33     -31.603   0.742   2.089  1.00  6.96           C  
ATOM    478  O   ALA A  33     -31.389   1.230   0.978  1.00  6.96           O  
ATOM    479  CB  ALA A  33     -33.593   1.743   3.120  1.00  6.96           C  
ATOM    480  H   ALA A  33     -32.036   3.743   3.098  1.00  6.96           H  
ATOM    481  HA  ALA A  33     -31.825   1.123   4.166  1.00  6.96           H  
ATOM    482 1HB  ALA A  33     -34.050   0.754   3.155  1.00  6.96           H  
ATOM    483 2HB  ALA A  33     -33.962   2.343   3.950  1.00  6.96           H  
ATOM    484 3HB  ALA A  33     -33.851   2.226   2.178  1.00  6.96           H  
ATOM    485  N   ALA A  34     -31.547  -0.567   2.318  1.00  6.86           N  
ATOM    486  CA  ALA A  34     -31.181  -1.492   1.252  1.00  6.86           C  
ATOM    487  C   ALA A  34     -32.137  -1.352   0.072  1.00  6.86           C  
ATOM    488  O   ALA A  34     -31.738  -1.479  -1.083  1.00  6.86           O  
ATOM    489  CB  ALA A  34     -31.197  -2.918   1.756  1.00  6.86           C  
ATOM    490  H   ALA A  34     -31.731  -0.921   3.247  1.00  6.86           H  
ATOM    491  HA  ALA A  34     -30.175  -1.245   0.917  1.00  6.86           H  
ATOM    492 1HB  ALA A  34     -30.904  -3.582   0.954  1.00  6.86           H  
ATOM    493 2HB  ALA A  34     -30.498  -3.020   2.586  1.00  6.86           H  
ATOM    494 3HB  ALA A  34     -32.200  -3.176   2.092  1.00  6.86           H  
ATOM    495  N   SER A  35     -33.405  -1.058   0.364  1.00  6.58           N  
ATOM    496  CA  SER A  35     -34.424  -0.905  -0.668  1.00  6.58           C  
ATOM    497  C   SER A  35     -34.174   0.305  -1.579  1.00  6.58           C  
ATOM    498  O   SER A  35     -34.779   0.413  -2.646  1.00  6.58           O  
ATOM    499  CB  SER A  35     -35.792  -0.786  -0.030  1.00  6.58           C  
ATOM    500  OG  SER A  35     -35.913   0.412   0.683  1.00  6.58           O  
ATOM    501  H   SER A  35     -33.668  -0.950   1.332  1.00  6.58           H  
ATOM    502  HA  SER A  35     -34.410  -1.802  -1.290  1.00  6.58           H  
ATOM    503 1HB  SER A  35     -36.555  -0.827  -0.807  1.00  6.58           H  
ATOM    504 2HB  SER A  35     -35.960  -1.629   0.638  1.00  6.58           H  
ATOM    505  HG  SER A  35     -35.598   1.100   0.086  1.00  6.58           H  
ATOM    506  N   ALA A  36     -33.334   1.245  -1.129  1.00  6.12           N  
ATOM    507  CA  ALA A  36     -32.966   2.423  -1.902  1.00  6.12           C  
ATOM    508  C   ALA A  36     -31.596   2.211  -2.546  1.00  6.12           C  
ATOM    509  O   ALA A  36     -31.308   2.746  -3.609  1.00  6.12           O  
ATOM    510  CB  ALA A  36     -32.947   3.656  -1.021  1.00  6.12           C  
ATOM    511  H   ALA A  36     -32.868   1.116  -0.239  1.00  6.12           H  
ATOM    512  HA  ALA A  36     -33.696   2.558  -2.699  1.00  6.12           H  
ATOM    513 1HB  ALA A  36     -32.676   4.527  -1.616  1.00  6.12           H  
ATOM    514 2HB  ALA A  36     -33.931   3.805  -0.582  1.00  6.12           H  
ATOM    515 3HB  ALA A  36     -32.218   3.509  -0.232  1.00  6.12           H  
ATOM    516  N   ASP A  37     -30.744   1.440  -1.874  1.00  5.53           N  
ATOM    517  CA  ASP A  37     -29.376   1.184  -2.311  1.00  5.53           C  
ATOM    518  C   ASP A  37     -29.299   0.252  -3.524  1.00  5.53           C  
ATOM    519  O   ASP A  37     -28.549   0.525  -4.481  1.00  5.53           O  
ATOM    520  CB  ASP A  37     -28.602   0.572  -1.144  1.00  5.53           C  
ATOM    521  CG  ASP A  37     -27.141   0.408  -1.394  1.00  5.53           C  
ATOM    522  OD1 ASP A  37     -26.497   1.391  -1.621  1.00  5.53           O  
ATOM    523  OD2 ASP A  37     -26.662  -0.706  -1.338  1.00  5.53           O  
ATOM    524  H   ASP A  37     -31.046   1.045  -0.987  1.00  5.53           H  
ATOM    525  HA  ASP A  37     -28.922   2.138  -2.578  1.00  5.53           H  
ATOM    526 1HB  ASP A  37     -28.752   1.182  -0.250  1.00  5.53           H  
ATOM    527 2HB  ASP A  37     -29.017  -0.408  -0.935  1.00  5.53           H  
ATOM    528  N   LYS A  38     -30.089  -0.839  -3.477  1.00  4.89           N  
ATOM    529  CA  LYS A  38     -30.131  -1.872  -4.517  1.00  4.89           C  
ATOM    530  C   LYS A  38     -30.618  -1.305  -5.831  1.00  4.89           C  
ATOM    531  O   LYS A  38     -31.373  -0.336  -5.854  1.00  4.89           O  
ATOM    532  CB  LYS A  38     -31.009  -3.048  -4.090  1.00  4.89           C  
ATOM    533  CG  LYS A  38     -30.431  -3.888  -2.954  1.00  4.89           C  
ATOM    534  CD  LYS A  38     -31.354  -5.038  -2.594  1.00  4.89           C  
ATOM    535  CE  LYS A  38     -30.767  -5.897  -1.489  1.00  4.89           C  
ATOM    536  NZ  LYS A  38     -31.670  -7.020  -1.124  1.00  4.89           N  
ATOM    537  H   LYS A  38     -30.675  -0.976  -2.651  1.00  4.89           H  
ATOM    538  HA  LYS A  38     -29.118  -2.243  -4.670  1.00  4.89           H  
ATOM    539 1HB  LYS A  38     -31.979  -2.668  -3.754  1.00  4.89           H  
ATOM    540 2HB  LYS A  38     -31.190  -3.701  -4.942  1.00  4.89           H  
ATOM    541 1HG  LYS A  38     -29.464  -4.289  -3.256  1.00  4.89           H  
ATOM    542 2HG  LYS A  38     -30.280  -3.262  -2.076  1.00  4.89           H  
ATOM    543 1HD  LYS A  38     -32.309  -4.632  -2.254  1.00  4.89           H  
ATOM    544 2HD  LYS A  38     -31.533  -5.656  -3.474  1.00  4.89           H  
ATOM    545 1HE  LYS A  38     -29.813  -6.302  -1.822  1.00  4.89           H  
ATOM    546 2HE  LYS A  38     -30.600  -5.282  -0.613  1.00  4.89           H  
ATOM    547 1HZ  LYS A  38     -31.247  -7.567  -0.388  1.00  4.89           H  
ATOM    548 2HZ  LYS A  38     -32.553  -6.649  -0.804  1.00  4.89           H  
ATOM    549 3HZ  LYS A  38     -31.823  -7.606  -1.933  1.00  4.89           H  
ATOM    550  N   VAL A  39     -30.131  -1.871  -6.941  1.00  4.25           N  
ATOM    551  CA  VAL A  39     -30.430  -1.437  -8.324  1.00  4.25           C  
ATOM    552  C   VAL A  39     -29.805  -0.090  -8.642  1.00  4.25           C  
ATOM    553  O   VAL A  39     -29.180   0.058  -9.678  1.00  4.25           O  
ATOM    554  CB  VAL A  39     -31.920  -1.390  -8.664  1.00  4.25           C  
ATOM    555  CG1 VAL A  39     -32.073  -0.777 -10.074  1.00  4.25           C  
ATOM    556  CG2 VAL A  39     -32.485  -2.800  -8.622  1.00  4.25           C  
ATOM    557  H   VAL A  39     -29.508  -2.657  -6.827  1.00  4.25           H  
ATOM    558  HA  VAL A  39     -29.987  -2.168  -9.002  1.00  4.25           H  
ATOM    559  HB  VAL A  39     -32.452  -0.750  -7.969  1.00  4.25           H  
ATOM    560 1HG1 VAL A  39     -33.127  -0.736 -10.342  1.00  4.25           H  
ATOM    561 2HG1 VAL A  39     -31.658   0.232 -10.085  1.00  4.25           H  
ATOM    562 3HG1 VAL A  39     -31.539  -1.393 -10.800  1.00  4.25           H  
ATOM    563 1HG2 VAL A  39     -33.542  -2.775  -8.882  1.00  4.25           H  
ATOM    564 2HG2 VAL A  39     -31.951  -3.424  -9.337  1.00  4.25           H  
ATOM    565 3HG2 VAL A  39     -32.367  -3.210  -7.621  1.00  4.25           H  
ATOM    566  N   ARG A  40     -29.999   0.909  -7.787  1.00  3.65           N  
ATOM    567  CA  ARG A  40     -29.329   2.169  -7.994  1.00  3.65           C  
ATOM    568  C   ARG A  40     -27.823   1.951  -7.865  1.00  3.65           C  
ATOM    569  O   ARG A  40     -27.061   2.519  -8.632  1.00  3.65           O  
ATOM    570  CB  ARG A  40     -29.776   3.222  -6.996  1.00  3.65           C  
ATOM    571  CG  ARG A  40     -31.193   3.739  -7.185  1.00  3.65           C  
ATOM    572  CD  ARG A  40     -31.519   4.785  -6.172  1.00  3.65           C  
ATOM    573  NE  ARG A  40     -32.875   5.285  -6.290  1.00  3.65           N  
ATOM    574  CZ  ARG A  40     -33.463   6.094  -5.389  1.00  3.65           C  
ATOM    575  NH1 ARG A  40     -32.800   6.475  -4.318  1.00  3.65           N  
ATOM    576  NH2 ARG A  40     -34.704   6.506  -5.584  1.00  3.65           N  
ATOM    577  H   ARG A  40     -30.584   0.759  -6.976  1.00  3.65           H  
ATOM    578  HA  ARG A  40     -29.552   2.526  -8.996  1.00  3.65           H  
ATOM    579 1HB  ARG A  40     -29.722   2.799  -5.987  1.00  3.65           H  
ATOM    580 2HB  ARG A  40     -29.100   4.072  -7.032  1.00  3.65           H  
ATOM    581 1HG  ARG A  40     -31.303   4.168  -8.181  1.00  3.65           H  
ATOM    582 2HG  ARG A  40     -31.893   2.909  -7.061  1.00  3.65           H  
ATOM    583 1HD  ARG A  40     -31.396   4.404  -5.193  1.00  3.65           H  
ATOM    584 2HD  ARG A  40     -30.836   5.617  -6.299  1.00  3.65           H  
ATOM    585  HE  ARG A  40     -33.410   5.012  -7.100  1.00  3.65           H  
ATOM    586 1HH1 ARG A  40     -31.850   6.158  -4.174  1.00  3.65           H  
ATOM    587 2HH1 ARG A  40     -33.234   7.085  -3.642  1.00  3.65           H  
ATOM    588 1HH2 ARG A  40     -35.209   6.212  -6.408  1.00  3.65           H  
ATOM    589 2HH2 ARG A  40     -35.146   7.112  -4.913  1.00  3.65           H  
ATOM    590  N   GLY A  41     -27.389   1.116  -6.893  1.00  3.11           N  
ATOM    591  CA  GLY A  41     -25.968   0.798  -6.717  1.00  3.11           C  
ATOM    592  C   GLY A  41     -25.177   1.970  -6.232  1.00  3.11           C  
ATOM    593  O   GLY A  41     -24.039   2.172  -6.673  1.00  3.11           O  
ATOM    594  H   GLY A  41     -28.053   0.704  -6.244  1.00  3.11           H  
ATOM    595 1HA  GLY A  41     -25.867  -0.027  -6.013  1.00  3.11           H  
ATOM    596 2HA  GLY A  41     -25.547   0.477  -7.650  1.00  3.11           H  
ATOM    597  N   GLY A  42     -25.797   2.790  -5.398  1.00  2.64           N  
ATOM    598  CA  GLY A  42     -25.123   4.017  -4.974  1.00  2.64           C  
ATOM    599  C   GLY A  42     -23.964   3.823  -3.997  1.00  2.64           C  
ATOM    600  O   GLY A  42     -24.049   3.044  -3.056  1.00  2.64           O  
ATOM    601  H   GLY A  42     -26.719   2.499  -5.045  1.00  2.64           H  
ATOM    602 1HA  GLY A  42     -24.757   4.534  -5.861  1.00  2.64           H  
ATOM    603 2HA  GLY A  42     -25.859   4.678  -4.520  1.00  2.64           H  
ATOM    604  N   TYR A  43     -22.898   4.595  -4.196  1.00  2.26           N  
ATOM    605  CA  TYR A  43     -21.756   4.615  -3.284  1.00  2.26           C  
ATOM    606  C   TYR A  43     -21.303   6.038  -3.066  1.00  2.26           C  
ATOM    607  O   TYR A  43     -21.389   6.858  -3.981  1.00  2.26           O  
ATOM    608  CB  TYR A  43     -20.582   3.769  -3.806  1.00  2.26           C  
ATOM    609  CG  TYR A  43     -20.919   2.314  -3.949  1.00  2.26           C  
ATOM    610  CD1 TYR A  43     -21.455   1.853  -5.121  1.00  2.26           C  
ATOM    611  CD2 TYR A  43     -20.729   1.449  -2.883  1.00  2.26           C  
ATOM    612  CE1 TYR A  43     -21.813   0.543  -5.237  1.00  2.26           C  
ATOM    613  CE2 TYR A  43     -21.085   0.131  -3.006  1.00  2.26           C  
ATOM    614  CZ  TYR A  43     -21.626  -0.327  -4.179  1.00  2.26           C  
ATOM    615  OH  TYR A  43     -21.987  -1.652  -4.299  1.00  2.26           O  
ATOM    616  H   TYR A  43     -22.879   5.198  -5.007  1.00  2.26           H  
ATOM    617  HA  TYR A  43     -22.070   4.217  -2.318  1.00  2.26           H  
ATOM    618 1HB  TYR A  43     -20.269   4.144  -4.785  1.00  2.26           H  
ATOM    619 2HB  TYR A  43     -19.731   3.863  -3.129  1.00  2.26           H  
ATOM    620  HD1 TYR A  43     -21.613   2.537  -5.958  1.00  2.26           H  
ATOM    621  HD2 TYR A  43     -20.307   1.815  -1.943  1.00  2.26           H  
ATOM    622  HE1 TYR A  43     -22.252   0.205  -6.158  1.00  2.26           H  
ATOM    623  HE2 TYR A  43     -20.947  -0.545  -2.169  1.00  2.26           H  
ATOM    624  HH  TYR A  43     -22.302  -1.819  -5.191  1.00  2.26           H  
ATOM    625  N   TYR A  44     -20.803   6.335  -1.877  1.00  1.97           N  
ATOM    626  CA  TYR A  44     -20.245   7.654  -1.631  1.00  1.97           C  
ATOM    627  C   TYR A  44     -18.722   7.511  -1.539  1.00  1.97           C  
ATOM    628  O   TYR A  44     -18.214   6.576  -0.917  1.00  1.97           O  
ATOM    629  CB  TYR A  44     -20.869   8.276  -0.373  1.00  1.97           C  
ATOM    630  CG  TYR A  44     -22.402   8.602  -0.498  1.00  1.97           C  
ATOM    631  CD1 TYR A  44     -23.037   8.693  -1.739  1.00  1.97           C  
ATOM    632  CD2 TYR A  44     -23.146   8.812   0.640  1.00  1.97           C  
ATOM    633  CE1 TYR A  44     -24.391   8.976  -1.818  1.00  1.97           C  
ATOM    634  CE2 TYR A  44     -24.490   9.093   0.572  1.00  1.97           C  
ATOM    635  CZ  TYR A  44     -25.118   9.176  -0.650  1.00  1.97           C  
ATOM    636  OH  TYR A  44     -26.464   9.472  -0.710  1.00  1.97           O  
ATOM    637  H   TYR A  44     -20.784   5.635  -1.148  1.00  1.97           H  
ATOM    638  HA  TYR A  44     -20.464   8.307  -2.477  1.00  1.97           H  
ATOM    639 1HB  TYR A  44     -20.734   7.602   0.475  1.00  1.97           H  
ATOM    640 2HB  TYR A  44     -20.348   9.207  -0.135  1.00  1.97           H  
ATOM    641  HD1 TYR A  44     -22.472   8.553  -2.647  1.00  1.97           H  
ATOM    642  HD2 TYR A  44     -22.663   8.760   1.593  1.00  1.97           H  
ATOM    643  HE1 TYR A  44     -24.882   9.053  -2.790  1.00  1.97           H  
ATOM    644  HE2 TYR A  44     -25.053   9.255   1.485  1.00  1.97           H  
ATOM    645  HH  TYR A  44     -26.734   9.651  -1.645  1.00  1.97           H  
ATOM    646  N   THR A  45     -18.008   8.426  -2.179  1.00  1.74           N  
ATOM    647  CA  THR A  45     -16.549   8.433  -2.219  1.00  1.74           C  
ATOM    648  C   THR A  45     -15.965   9.187  -1.004  1.00  1.74           C  
ATOM    649  O   THR A  45     -16.348  10.331  -0.794  1.00  1.74           O  
ATOM    650  CB  THR A  45     -16.096   9.129  -3.521  1.00  1.74           C  
ATOM    651  OG1 THR A  45     -16.582   8.416  -4.672  1.00  1.74           O  
ATOM    652  CG2 THR A  45     -14.610   9.225  -3.595  1.00  1.74           C  
ATOM    653  H   THR A  45     -18.512   9.156  -2.664  1.00  1.74           H  
ATOM    654  HA  THR A  45     -16.204   7.410  -2.250  1.00  1.74           H  
ATOM    655  HB  THR A  45     -16.506  10.138  -3.538  1.00  1.74           H  
ATOM    656  HG1 THR A  45     -16.193   8.793  -5.465  1.00  1.74           H  
ATOM    657 1HG2 THR A  45     -14.315   9.735  -4.507  1.00  1.74           H  
ATOM    658 2HG2 THR A  45     -14.250   9.780  -2.739  1.00  1.74           H  
ATOM    659 3HG2 THR A  45     -14.189   8.246  -3.590  1.00  1.74           H  
ATOM    660  N   PRO A  46     -15.086   8.597  -0.160  1.00  1.57           N  
ATOM    661  CA  PRO A  46     -14.472   9.262   0.972  1.00  1.57           C  
ATOM    662  C   PRO A  46     -13.700  10.483   0.482  1.00  1.57           C  
ATOM    663  O   PRO A  46     -13.082  10.406  -0.585  1.00  1.57           O  
ATOM    664  CB  PRO A  46     -13.536   8.193   1.532  1.00  1.57           C  
ATOM    665  CG  PRO A  46     -14.143   6.900   1.086  1.00  1.57           C  
ATOM    666  CD  PRO A  46     -14.731   7.194  -0.272  1.00  1.57           C  
ATOM    667  HA  PRO A  46     -15.267   9.491   1.686  1.00  1.57           H  
ATOM    668 1HB  PRO A  46     -12.519   8.340   1.142  1.00  1.57           H  
ATOM    669 2HB  PRO A  46     -13.475   8.279   2.629  1.00  1.57           H  
ATOM    670 1HG  PRO A  46     -13.380   6.122   1.059  1.00  1.57           H  
ATOM    671 2HG  PRO A  46     -14.901   6.565   1.810  1.00  1.57           H  
ATOM    672 1HD  PRO A  46     -13.980   7.056  -1.042  1.00  1.57           H  
ATOM    673 2HD  PRO A  46     -15.617   6.562  -0.386  1.00  1.57           H  
ATOM    674  N   PRO A  47     -13.632  11.573   1.265  1.00  1.44           N  
ATOM    675  CA  PRO A  47     -12.911  12.799   0.962  1.00  1.44           C  
ATOM    676  C   PRO A  47     -11.458  12.599   0.524  1.00  1.44           C  
ATOM    677  O   PRO A  47     -10.976  13.350  -0.314  1.00  1.44           O  
ATOM    678  CB  PRO A  47     -12.961  13.519   2.318  1.00  1.44           C  
ATOM    679  CG  PRO A  47     -14.259  13.067   2.930  1.00  1.44           C  
ATOM    680  CD  PRO A  47     -14.385  11.621   2.542  1.00  1.44           C  
ATOM    681  HA  PRO A  47     -13.464  13.367   0.214  1.00  1.44           H  
ATOM    682 1HB  PRO A  47     -12.083  13.254   2.924  1.00  1.44           H  
ATOM    683 2HB  PRO A  47     -12.923  14.607   2.158  1.00  1.44           H  
ATOM    684 1HG  PRO A  47     -14.235  13.215   4.024  1.00  1.44           H  
ATOM    685 2HG  PRO A  47     -15.090  13.668   2.553  1.00  1.44           H  
ATOM    686 1HD  PRO A  47     -13.943  10.954   3.298  1.00  1.44           H  
ATOM    687 2HD  PRO A  47     -15.458  11.447   2.384  1.00  1.44           H  
ATOM    688  N   ALA A  48     -10.738  11.605   1.049  1.00  1.33           N  
ATOM    689  CA  ALA A  48      -9.345  11.446   0.601  1.00  1.33           C  
ATOM    690  C   ALA A  48      -9.280  11.094  -0.886  1.00  1.33           C  
ATOM    691  O   ALA A  48      -8.405  11.556  -1.629  1.00  1.33           O  
ATOM    692  CB  ALA A  48      -8.627  10.391   1.417  1.00  1.33           C  
ATOM    693  H   ALA A  48     -11.126  10.978   1.740  1.00  1.33           H  
ATOM    694  HA  ALA A  48      -8.834  12.401   0.741  1.00  1.33           H  
ATOM    695 1HB  ALA A  48      -7.591  10.317   1.079  1.00  1.33           H  
ATOM    696 2HB  ALA A  48      -8.643  10.657   2.473  1.00  1.33           H  
ATOM    697 3HB  ALA A  48      -9.117   9.446   1.281  1.00  1.33           H  
ATOM    698  N   VAL A  49     -10.237  10.278  -1.325  1.00  1.24           N  
ATOM    699  CA  VAL A  49     -10.262   9.803  -2.691  1.00  1.24           C  
ATOM    700  C   VAL A  49     -10.810  10.904  -3.550  1.00  1.24           C  
ATOM    701  O   VAL A  49     -10.292  11.194  -4.631  1.00  1.24           O  
ATOM    702  CB  VAL A  49     -11.112   8.528  -2.817  1.00  1.24           C  
ATOM    703  CG1 VAL A  49     -11.221   8.123  -4.299  1.00  1.24           C  
ATOM    704  CG2 VAL A  49     -10.496   7.416  -1.968  1.00  1.24           C  
ATOM    705  H   VAL A  49     -10.991  10.004  -0.705  1.00  1.24           H  
ATOM    706  HA  VAL A  49      -9.254   9.584  -3.016  1.00  1.24           H  
ATOM    707  HB  VAL A  49     -12.106   8.732  -2.451  1.00  1.24           H  
ATOM    708 1HG1 VAL A  49     -11.837   7.238  -4.392  1.00  1.24           H  
ATOM    709 2HG1 VAL A  49     -11.673   8.938  -4.869  1.00  1.24           H  
ATOM    710 3HG1 VAL A  49     -10.232   7.917  -4.684  1.00  1.24           H  
ATOM    711 1HG2 VAL A  49     -11.104   6.521  -2.036  1.00  1.24           H  
ATOM    712 2HG2 VAL A  49      -9.486   7.199  -2.318  1.00  1.24           H  
ATOM    713 3HG2 VAL A  49     -10.461   7.749  -0.936  1.00  1.24           H  
ATOM    714  N   ALA A  50     -11.873  11.538  -3.061  1.00  1.16           N  
ATOM    715  CA  ALA A  50     -12.489  12.620  -3.800  1.00  1.16           C  
ATOM    716  C   ALA A  50     -11.502  13.757  -4.038  1.00  1.16           C  
ATOM    717  O   ALA A  50     -11.455  14.317  -5.132  1.00  1.16           O  
ATOM    718  CB  ALA A  50     -13.689  13.133  -3.040  1.00  1.16           C  
ATOM    719  H   ALA A  50     -12.254  11.254  -2.157  1.00  1.16           H  
ATOM    720  HA  ALA A  50     -12.804  12.233  -4.766  1.00  1.16           H  
ATOM    721 1HB  ALA A  50     -14.168  13.929  -3.597  1.00  1.16           H  
ATOM    722 2HB  ALA A  50     -14.391  12.313  -2.890  1.00  1.16           H  
ATOM    723 3HB  ALA A  50     -13.365  13.513  -2.083  1.00  1.16           H  
ATOM    724  N   ARG A  51     -10.670  14.077  -3.041  1.00  1.09           N  
ATOM    725  CA  ARG A  51      -9.699  15.150  -3.199  1.00  1.09           C  
ATOM    726  C   ARG A  51      -8.604  14.767  -4.173  1.00  1.09           C  
ATOM    727  O   ARG A  51      -8.316  15.525  -5.102  1.00  1.09           O  
ATOM    728  CB  ARG A  51      -9.089  15.501  -1.857  1.00  1.09           C  
ATOM    729  CG  ARG A  51     -10.049  16.213  -0.923  1.00  1.09           C  
ATOM    730  CD  ARG A  51      -9.537  16.367   0.449  1.00  1.09           C  
ATOM    731  NE  ARG A  51     -10.529  17.003   1.331  1.00  1.09           N  
ATOM    732  CZ  ARG A  51     -10.420  17.057   2.677  1.00  1.09           C  
ATOM    733  NH1 ARG A  51      -9.376  16.523   3.271  1.00  1.09           N  
ATOM    734  NH2 ARG A  51     -11.354  17.639   3.405  1.00  1.09           N  
ATOM    735  H   ARG A  51     -10.735  13.606  -2.140  1.00  1.09           H  
ATOM    736  HA  ARG A  51     -10.218  16.028  -3.582  1.00  1.09           H  
ATOM    737 1HB  ARG A  51      -8.756  14.586  -1.358  1.00  1.09           H  
ATOM    738 2HB  ARG A  51      -8.217  16.137  -1.998  1.00  1.09           H  
ATOM    739 1HG  ARG A  51     -10.200  17.213  -1.317  1.00  1.09           H  
ATOM    740 2HG  ARG A  51     -11.000  15.698  -0.888  1.00  1.09           H  
ATOM    741 1HD  ARG A  51      -9.300  15.380   0.853  1.00  1.09           H  
ATOM    742 2HD  ARG A  51      -8.640  16.983   0.439  1.00  1.09           H  
ATOM    743  HE  ARG A  51     -11.364  17.432   0.888  1.00  1.09           H  
ATOM    744 1HH1 ARG A  51      -8.659  16.078   2.715  1.00  1.09           H  
ATOM    745 2HH1 ARG A  51      -9.290  16.562   4.278  1.00  1.09           H  
ATOM    746 1HH2 ARG A  51     -12.159  18.055   2.956  1.00  1.09           H  
ATOM    747 2HH2 ARG A  51     -11.261  17.674   4.411  1.00  1.09           H  
ATOM    748  N   PHE A  52      -8.037  13.569  -4.036  1.00  1.03           N  
ATOM    749  CA  PHE A  52      -7.016  13.162  -4.985  1.00  1.03           C  
ATOM    750  C   PHE A  52      -7.533  13.186  -6.399  1.00  1.03           C  
ATOM    751  O   PHE A  52      -6.902  13.746  -7.297  1.00  1.03           O  
ATOM    752  CB  PHE A  52      -6.464  11.788  -4.698  1.00  1.03           C  
ATOM    753  CG  PHE A  52      -5.615  11.325  -5.862  1.00  1.03           C  
ATOM    754  CD1 PHE A  52      -4.329  11.769  -6.096  1.00  1.03           C  
ATOM    755  CD2 PHE A  52      -6.161  10.448  -6.755  1.00  1.03           C  
ATOM    756  CE1 PHE A  52      -3.641  11.331  -7.218  1.00  1.03           C  
ATOM    757  CE2 PHE A  52      -5.477  10.006  -7.856  1.00  1.03           C  
ATOM    758  CZ  PHE A  52      -4.224  10.449  -8.094  1.00  1.03           C  
ATOM    759  H   PHE A  52      -8.292  12.938  -3.269  1.00  1.03           H  
ATOM    760  HA  PHE A  52      -6.193  13.879  -4.920  1.00  1.03           H  
ATOM    761 1HB  PHE A  52      -5.860  11.823  -3.797  1.00  1.03           H  
ATOM    762 2HB  PHE A  52      -7.284  11.091  -4.543  1.00  1.03           H  
ATOM    763  HD1 PHE A  52      -3.858  12.473  -5.407  1.00  1.03           H  
ATOM    764  HD2 PHE A  52      -7.169  10.118  -6.559  1.00  1.03           H  
ATOM    765  HE1 PHE A  52      -2.633  11.687  -7.413  1.00  1.03           H  
ATOM    766  HE2 PHE A  52      -5.938   9.310  -8.534  1.00  1.03           H  
ATOM    767  HZ  PHE A  52      -3.676  10.109  -8.972  1.00  1.03           H  
ATOM    768  N   LEU A  53      -8.676  12.548  -6.599  1.00  0.98           N  
ATOM    769  CA  LEU A  53      -9.286  12.470  -7.899  1.00  0.98           C  
ATOM    770  C   LEU A  53      -9.587  13.842  -8.464  1.00  0.98           C  
ATOM    771  O   LEU A  53      -9.251  14.126  -9.616  1.00  0.98           O  
ATOM    772  CB  LEU A  53     -10.534  11.611  -7.824  1.00  0.98           C  
ATOM    773  CG  LEU A  53     -11.309  11.566  -9.035  1.00  0.98           C  
ATOM    774  CD1 LEU A  53     -10.462  11.092 -10.115  1.00  0.98           C  
ATOM    775  CD2 LEU A  53     -12.493  10.627  -8.831  1.00  0.98           C  
ATOM    776  H   LEU A  53      -9.163  12.111  -5.814  1.00  0.98           H  
ATOM    777  HA  LEU A  53      -8.580  11.977  -8.565  1.00  0.98           H  
ATOM    778 1HB  LEU A  53     -10.248  10.594  -7.556  1.00  0.98           H  
ATOM    779 2HB  LEU A  53     -11.177  12.005  -7.031  1.00  0.98           H  
ATOM    780  HG  LEU A  53     -11.657  12.566  -9.280  1.00  0.98           H  
ATOM    781 1HD1 LEU A  53     -11.063  11.097 -10.999  1.00  0.98           H  
ATOM    782 2HD1 LEU A  53      -9.618  11.764 -10.243  1.00  0.98           H  
ATOM    783 3HD1 LEU A  53     -10.100  10.099  -9.898  1.00  0.98           H  
ATOM    784 1HD2 LEU A  53     -13.084  10.583  -9.734  1.00  0.98           H  
ATOM    785 2HD2 LEU A  53     -12.135   9.629  -8.584  1.00  0.98           H  
ATOM    786 3HD2 LEU A  53     -13.095  11.005  -8.014  1.00  0.98           H  
ATOM    787  N   ALA A  54     -10.195  14.714  -7.657  1.00  0.94           N  
ATOM    788  CA  ALA A  54     -10.518  16.050  -8.112  1.00  0.94           C  
ATOM    789  C   ALA A  54      -9.266  16.798  -8.565  1.00  0.94           C  
ATOM    790  O   ALA A  54      -9.303  17.496  -9.584  1.00  0.94           O  
ATOM    791  CB  ALA A  54     -11.198  16.808  -6.996  1.00  0.94           C  
ATOM    792  H   ALA A  54     -10.459  14.448  -6.709  1.00  0.94           H  
ATOM    793  HA  ALA A  54     -11.190  15.960  -8.959  1.00  0.94           H  
ATOM    794 1HB  ALA A  54     -11.472  17.784  -7.325  1.00  0.94           H  
ATOM    795 2HB  ALA A  54     -12.099  16.276  -6.692  1.00  0.94           H  
ATOM    796 3HB  ALA A  54     -10.521  16.888  -6.145  1.00  0.94           H  
ATOM    797  N   HIS A  55      -8.144  16.612  -7.858  1.00  0.91           N  
ATOM    798  CA  HIS A  55      -6.900  17.267  -8.247  1.00  0.91           C  
ATOM    799  C   HIS A  55      -6.320  16.644  -9.511  1.00  0.91           C  
ATOM    800  O   HIS A  55      -5.883  17.364 -10.416  1.00  0.91           O  
ATOM    801  CB  HIS A  55      -5.858  17.202  -7.122  1.00  0.91           C  
ATOM    802  CG  HIS A  55      -6.114  18.160  -5.989  1.00  0.91           C  
ATOM    803  ND1 HIS A  55      -6.064  19.534  -6.157  1.00  0.91           N  
ATOM    804  CD2 HIS A  55      -6.391  17.955  -4.679  1.00  0.91           C  
ATOM    805  CE1 HIS A  55      -6.312  20.125  -5.003  1.00  0.91           C  
ATOM    806  NE2 HIS A  55      -6.512  19.192  -4.091  1.00  0.91           N  
ATOM    807  H   HIS A  55      -8.163  16.035  -7.014  1.00  0.91           H  
ATOM    808  HA  HIS A  55      -7.096  18.316  -8.455  1.00  0.91           H  
ATOM    809 1HB  HIS A  55      -5.846  16.190  -6.708  1.00  0.91           H  
ATOM    810 2HB  HIS A  55      -4.869  17.401  -7.529  1.00  0.91           H  
ATOM    811  HD2 HIS A  55      -6.496  16.994  -4.180  1.00  0.91           H  
ATOM    812  HE1 HIS A  55      -6.342  21.201  -4.833  1.00  0.91           H  
ATOM    813  HE2 HIS A  55      -6.719  19.356  -3.117  1.00  0.91           H  
ATOM    814  N   TRP A  56      -6.342  15.309  -9.601  1.00  0.89           N  
ATOM    815  CA  TRP A  56      -5.821  14.620 -10.776  1.00  0.89           C  
ATOM    816  C   TRP A  56      -6.479  15.189 -12.011  1.00  0.89           C  
ATOM    817  O   TRP A  56      -5.826  15.533 -13.001  1.00  0.89           O  
ATOM    818  CB  TRP A  56      -6.111  13.114 -10.726  1.00  0.89           C  
ATOM    819  CG  TRP A  56      -5.665  12.405 -11.969  1.00  0.89           C  
ATOM    820  CD1 TRP A  56      -6.430  12.116 -13.068  1.00  0.89           C  
ATOM    821  CD2 TRP A  56      -4.348  11.889 -12.251  1.00  0.89           C  
ATOM    822  NE1 TRP A  56      -5.671  11.479 -14.015  1.00  0.89           N  
ATOM    823  CE2 TRP A  56      -4.396  11.326 -13.534  1.00  0.89           C  
ATOM    824  CE3 TRP A  56      -3.148  11.859 -11.530  1.00  0.89           C  
ATOM    825  CZ2 TRP A  56      -3.291  10.741 -14.117  1.00  0.89           C  
ATOM    826  CZ3 TRP A  56      -2.040  11.271 -12.113  1.00  0.89           C  
ATOM    827  CH2 TRP A  56      -2.107  10.724 -13.377  1.00  0.89           C  
ATOM    828  H   TRP A  56      -6.712  14.758  -8.826  1.00  0.89           H  
ATOM    829  HA  TRP A  56      -4.746  14.785 -10.836  1.00  0.89           H  
ATOM    830 1HB  TRP A  56      -5.613  12.671  -9.864  1.00  0.89           H  
ATOM    831 2HB  TRP A  56      -7.178  12.948 -10.601  1.00  0.89           H  
ATOM    832  HD1 TRP A  56      -7.482  12.364 -13.180  1.00  0.89           H  
ATOM    833  HE1 TRP A  56      -5.996  11.155 -14.923  1.00  0.89           H  
ATOM    834  HE3 TRP A  56      -3.087  12.291 -10.529  1.00  0.89           H  
ATOM    835  HZ2 TRP A  56      -3.325  10.302 -15.112  1.00  0.89           H  
ATOM    836  HZ3 TRP A  56      -1.115  11.254 -11.546  1.00  0.89           H  
ATOM    837  HH2 TRP A  56      -1.211  10.267 -13.811  1.00  0.89           H  
ATOM    838  N   VAL A  57      -7.802  15.232 -11.965  1.00  0.88           N  
ATOM    839  CA  VAL A  57      -8.588  15.690 -13.079  1.00  0.88           C  
ATOM    840  C   VAL A  57      -8.409  17.185 -13.316  1.00  0.88           C  
ATOM    841  O   VAL A  57      -8.233  17.608 -14.453  1.00  0.88           O  
ATOM    842  CB  VAL A  57     -10.053  15.294 -12.868  1.00  0.88           C  
ATOM    843  CG1 VAL A  57     -10.912  15.869 -13.928  1.00  0.88           C  
ATOM    844  CG2 VAL A  57     -10.132  13.771 -12.929  1.00  0.88           C  
ATOM    845  H   VAL A  57      -8.278  14.929 -11.113  1.00  0.88           H  
ATOM    846  HA  VAL A  57      -8.243  15.163 -13.966  1.00  0.88           H  
ATOM    847  HB  VAL A  57     -10.401  15.660 -11.897  1.00  0.88           H  
ATOM    848 1HG1 VAL A  57     -11.938  15.550 -13.765  1.00  0.88           H  
ATOM    849 2HG1 VAL A  57     -10.853  16.950 -13.914  1.00  0.88           H  
ATOM    850 3HG1 VAL A  57     -10.560  15.489 -14.873  1.00  0.88           H  
ATOM    851 1HG2 VAL A  57     -11.138  13.433 -12.793  1.00  0.88           H  
ATOM    852 2HG2 VAL A  57      -9.780  13.428 -13.903  1.00  0.88           H  
ATOM    853 3HG2 VAL A  57      -9.506  13.348 -12.147  1.00  0.88           H  
ATOM    854  N   HIS A  58      -8.393  18.002 -12.261  1.00  0.86           N  
ATOM    855  CA  HIS A  58      -8.213  19.438 -12.459  1.00  0.86           C  
ATOM    856  C   HIS A  58      -6.937  19.823 -13.163  1.00  0.86           C  
ATOM    857  O   HIS A  58      -6.920  20.804 -13.907  1.00  0.86           O  
ATOM    858  CB  HIS A  58      -8.274  20.215 -11.170  1.00  0.86           C  
ATOM    859  CG  HIS A  58      -8.173  21.695 -11.428  1.00  0.86           C  
ATOM    860  ND1 HIS A  58      -9.168  22.411 -12.068  1.00  0.86           N  
ATOM    861  CD2 HIS A  58      -7.199  22.587 -11.133  1.00  0.86           C  
ATOM    862  CE1 HIS A  58      -8.812  23.685 -12.141  1.00  0.86           C  
ATOM    863  NE2 HIS A  58      -7.623  23.816 -11.584  1.00  0.86           N  
ATOM    864  H   HIS A  58      -8.538  17.648 -11.317  1.00  0.86           H  
ATOM    865  HA  HIS A  58      -8.995  19.803 -13.095  1.00  0.86           H  
ATOM    866 1HB  HIS A  58      -9.215  20.004 -10.659  1.00  0.86           H  
ATOM    867 2HB  HIS A  58      -7.459  19.907 -10.511  1.00  0.86           H  
ATOM    868  HD2 HIS A  58      -6.260  22.369 -10.625  1.00  0.86           H  
ATOM    869  HE1 HIS A  58      -9.399  24.489 -12.585  1.00  0.86           H  
ATOM    870  HE2 HIS A  58      -7.103  24.678 -11.496  1.00  0.86           H  
ATOM    871  N   GLN A  59      -5.874  19.049 -13.006  1.00  0.84           N  
ATOM    872  CA  GLN A  59      -4.640  19.395 -13.698  1.00  0.84           C  
ATOM    873  C   GLN A  59      -4.839  19.427 -15.228  1.00  0.84           C  
ATOM    874  O   GLN A  59      -4.051  20.045 -15.944  1.00  0.84           O  
ATOM    875  CB  GLN A  59      -3.515  18.438 -13.306  1.00  0.84           C  
ATOM    876  CG  GLN A  59      -3.011  18.632 -11.876  1.00  0.84           C  
ATOM    877  CD  GLN A  59      -1.851  17.696 -11.448  1.00  0.84           C  
ATOM    878  OE1 GLN A  59      -1.658  16.538 -11.877  1.00  0.84           O  
ATOM    879  NE2 GLN A  59      -1.031  18.244 -10.556  1.00  0.84           N  
ATOM    880  H   GLN A  59      -5.910  18.257 -12.358  1.00  0.84           H  
ATOM    881  HA  GLN A  59      -4.347  20.395 -13.381  1.00  0.84           H  
ATOM    882 1HB  GLN A  59      -3.911  17.446 -13.366  1.00  0.84           H  
ATOM    883 2HB  GLN A  59      -2.685  18.521 -14.002  1.00  0.84           H  
ATOM    884 1HG  GLN A  59      -2.666  19.659 -11.778  1.00  0.84           H  
ATOM    885 2HG  GLN A  59      -3.839  18.464 -11.200  1.00  0.84           H  
ATOM    886 1HE2 GLN A  59      -0.244  17.731 -10.211  1.00  0.84           H  
ATOM    887 2HE2 GLN A  59      -1.201  19.172 -10.223  1.00  0.84           H  
ATOM    888  N   ALA A  60      -5.876  18.742 -15.730  1.00  0.80           N  
ATOM    889  CA  ALA A  60      -6.225  18.719 -17.147  1.00  0.80           C  
ATOM    890  C   ALA A  60      -6.791  20.051 -17.651  1.00  0.80           C  
ATOM    891  O   ALA A  60      -6.742  20.332 -18.850  1.00  0.80           O  
ATOM    892  CB  ALA A  60      -7.270  17.668 -17.400  1.00  0.80           C  
ATOM    893  H   ALA A  60      -6.502  18.253 -15.092  1.00  0.80           H  
ATOM    894  HA  ALA A  60      -5.323  18.487 -17.711  1.00  0.80           H  
ATOM    895 1HB  ALA A  60      -7.496  17.647 -18.448  1.00  0.80           H  
ATOM    896 2HB  ALA A  60      -6.897  16.735 -17.089  1.00  0.80           H  
ATOM    897 3HB  ALA A  60      -8.174  17.909 -16.847  1.00  0.80           H  
ATOM    898  N   GLY A  61      -7.389  20.831 -16.749  1.00  0.76           N  
ATOM    899  CA  GLY A  61      -8.066  22.075 -17.096  1.00  0.76           C  
ATOM    900  C   GLY A  61      -9.360  22.235 -16.269  1.00  0.76           C  
ATOM    901  O   GLY A  61      -9.880  21.258 -15.734  1.00  0.76           O  
ATOM    902  H   GLY A  61      -7.341  20.575 -15.764  1.00  0.76           H  
ATOM    903 1HA  GLY A  61      -7.384  22.898 -16.895  1.00  0.76           H  
ATOM    904 2HA  GLY A  61      -8.288  22.086 -18.160  1.00  0.76           H  
ATOM    905  N   PRO A  62      -9.922  23.457 -16.213  1.00  0.72           N  
ATOM    906  CA  PRO A  62     -11.084  23.871 -15.424  1.00  0.72           C  
ATOM    907  C   PRO A  62     -12.483  23.311 -15.726  1.00  0.72           C  
ATOM    908  O   PRO A  62     -13.335  23.353 -14.831  1.00  0.72           O  
ATOM    909  CB  PRO A  62     -11.106  25.382 -15.690  1.00  0.72           C  
ATOM    910  CG  PRO A  62     -10.417  25.564 -17.020  1.00  0.72           C  
ATOM    911  CD  PRO A  62      -9.355  24.520 -17.057  1.00  0.72           C  
ATOM    912  HA  PRO A  62     -10.848  23.682 -14.369  1.00  0.72           H  
ATOM    913 1HB  PRO A  62     -12.147  25.731 -15.711  1.00  0.72           H  
ATOM    914 2HB  PRO A  62     -10.604  25.912 -14.869  1.00  0.72           H  
ATOM    915 1HG  PRO A  62     -11.144  25.435 -17.842  1.00  0.72           H  
ATOM    916 2HG  PRO A  62     -10.018  26.584 -17.107  1.00  0.72           H  
ATOM    917 1HD  PRO A  62      -9.235  24.178 -18.099  1.00  0.72           H  
ATOM    918 2HD  PRO A  62      -8.424  24.912 -16.624  1.00  0.72           H  
ATOM    919  N   LYS A  63     -12.760  22.796 -16.938  1.00  0.68           N  
ATOM    920  CA  LYS A  63     -14.128  22.319 -17.228  1.00  0.68           C  
ATOM    921  C   LYS A  63     -14.283  20.846 -16.870  1.00  0.68           C  
ATOM    922  O   LYS A  63     -13.786  19.966 -17.597  1.00  0.68           O  
ATOM    923  CB  LYS A  63     -14.452  22.577 -18.705  1.00  0.68           C  
ATOM    924  CG  LYS A  63     -15.829  22.223 -19.138  1.00  0.68           C  
ATOM    925  CD  LYS A  63     -16.082  22.618 -20.572  1.00  0.68           C  
ATOM    926  CE  LYS A  63     -17.472  22.207 -21.029  1.00  0.68           C  
ATOM    927  NZ  LYS A  63     -17.718  22.609 -22.427  1.00  0.68           N  
ATOM    928  H   LYS A  63     -12.057  22.747 -17.688  1.00  0.68           H  
ATOM    929  HA  LYS A  63     -14.834  22.881 -16.616  1.00  0.68           H  
ATOM    930 1HB  LYS A  63     -14.291  23.631 -18.924  1.00  0.68           H  
ATOM    931 2HB  LYS A  63     -13.754  22.016 -19.327  1.00  0.68           H  
ATOM    932 1HG  LYS A  63     -15.893  21.178 -19.100  1.00  0.68           H  
ATOM    933 2HG  LYS A  63     -16.576  22.659 -18.473  1.00  0.68           H  
ATOM    934 1HD  LYS A  63     -15.972  23.696 -20.679  1.00  0.68           H  
ATOM    935 2HD  LYS A  63     -15.345  22.134 -21.212  1.00  0.68           H  
ATOM    936 1HE  LYS A  63     -17.564  21.123 -20.957  1.00  0.68           H  
ATOM    937 2HE  LYS A  63     -18.217  22.669 -20.386  1.00  0.68           H  
ATOM    938 1HZ  LYS A  63     -18.642  22.313 -22.707  1.00  0.68           H  
ATOM    939 2HZ  LYS A  63     -17.640  23.609 -22.517  1.00  0.68           H  
ATOM    940 3HZ  LYS A  63     -17.018  22.153 -23.015  1.00  0.68           H  
ATOM    941  N   ILE A  64     -14.973  20.575 -15.742  1.00  0.66           N  
ATOM    942  CA  ILE A  64     -14.987  19.200 -15.237  1.00  0.66           C  
ATOM    943  C   ILE A  64     -16.373  18.632 -14.971  1.00  0.66           C  
ATOM    944  O   ILE A  64     -17.188  19.243 -14.271  1.00  0.66           O  
ATOM    945  CB  ILE A  64     -14.152  19.077 -13.959  1.00  0.66           C  
ATOM    946  CG1 ILE A  64     -12.752  19.578 -14.251  1.00  0.66           C  
ATOM    947  CG2 ILE A  64     -14.094  17.580 -13.575  1.00  0.66           C  
ATOM    948  CD1 ILE A  64     -11.895  19.723 -13.086  1.00  0.66           C  
ATOM    949  H   ILE A  64     -15.449  21.328 -15.236  1.00  0.66           H  
ATOM    950  HA  ILE A  64     -14.521  18.576 -15.985  1.00  0.66           H  
ATOM    951  HB  ILE A  64     -14.575  19.671 -13.150  1.00  0.66           H  
ATOM    952 1HG1 ILE A  64     -12.267  18.916 -14.975  1.00  0.66           H  
ATOM    953 2HG1 ILE A  64     -12.820  20.565 -14.671  1.00  0.66           H  
ATOM    954 1HG2 ILE A  64     -13.483  17.438 -12.714  1.00  0.66           H  
ATOM    955 2HG2 ILE A  64     -15.089  17.203 -13.369  1.00  0.66           H  
ATOM    956 3HG2 ILE A  64     -13.671  17.025 -14.399  1.00  0.66           H  
ATOM    957 1HD1 ILE A  64     -10.983  20.128 -13.438  1.00  0.66           H  
ATOM    958 2HD1 ILE A  64     -12.340  20.408 -12.376  1.00  0.66           H  
ATOM    959 3HD1 ILE A  64     -11.729  18.764 -12.614  1.00  0.66           H  
ATOM    960  N   LEU A  65     -16.609  17.448 -15.520  1.00  0.66           N  
ATOM    961  CA  LEU A  65     -17.880  16.757 -15.378  1.00  0.66           C  
ATOM    962  C   LEU A  65     -17.842  15.583 -14.418  1.00  0.66           C  
ATOM    963  O   LEU A  65     -16.910  14.779 -14.482  1.00  0.66           O  
ATOM    964  CB  LEU A  65     -18.329  16.179 -16.701  1.00  0.66           C  
ATOM    965  CG  LEU A  65     -19.622  15.441 -16.680  1.00  0.66           C  
ATOM    966  CD1 LEU A  65     -20.719  16.405 -16.471  1.00  0.66           C  
ATOM    967  CD2 LEU A  65     -19.748  14.725 -17.893  1.00  0.66           C  
ATOM    968  H   LEU A  65     -15.858  17.017 -16.062  1.00  0.66           H  
ATOM    969  HA  LEU A  65     -18.615  17.476 -15.041  1.00  0.66           H  
ATOM    970 1HB  LEU A  65     -18.464  16.960 -17.380  1.00  0.66           H  
ATOM    971 2HB  LEU A  65     -17.566  15.520 -17.076  1.00  0.66           H  
ATOM    972  HG  LEU A  65     -19.645  14.744 -15.875  1.00  0.66           H  
ATOM    973 1HD1 LEU A  65     -21.644  15.888 -16.458  1.00  0.66           H  
ATOM    974 2HD1 LEU A  65     -20.583  16.916 -15.537  1.00  0.66           H  
ATOM    975 3HD1 LEU A  65     -20.728  17.125 -17.271  1.00  0.66           H  
ATOM    976 1HD2 LEU A  65     -20.688  14.173 -17.901  1.00  0.66           H  
ATOM    977 2HD2 LEU A  65     -19.716  15.424 -18.723  1.00  0.66           H  
ATOM    978 3HD2 LEU A  65     -18.909  14.034 -17.957  1.00  0.66           H  
ATOM    979  N   GLU A  66     -18.841  15.491 -13.545  1.00  0.69           N  
ATOM    980  CA  GLU A  66     -19.015  14.310 -12.728  1.00  0.69           C  
ATOM    981  C   GLU A  66     -20.331  13.570 -13.029  1.00  0.69           C  
ATOM    982  O   GLU A  66     -21.387  13.998 -12.552  1.00  0.69           O  
ATOM    983  CB  GLU A  66     -18.994  14.619 -11.244  1.00  0.69           C  
ATOM    984  CG  GLU A  66     -19.200  13.353 -10.397  1.00  0.69           C  
ATOM    985  CD  GLU A  66     -19.166  13.546  -8.922  1.00  0.69           C  
ATOM    986  OE1 GLU A  66     -18.903  14.624  -8.484  1.00  0.69           O  
ATOM    987  OE2 GLU A  66     -19.377  12.595  -8.214  1.00  0.69           O  
ATOM    988  H   GLU A  66     -19.511  16.249 -13.497  1.00  0.69           H  
ATOM    989  HA  GLU A  66     -18.188  13.677 -12.930  1.00  0.69           H  
ATOM    990 1HB  GLU A  66     -18.049  15.088 -10.966  1.00  0.69           H  
ATOM    991 2HB  GLU A  66     -19.797  15.293 -11.010  1.00  0.69           H  
ATOM    992 1HG  GLU A  66     -20.157  12.921 -10.678  1.00  0.69           H  
ATOM    993 2HG  GLU A  66     -18.453  12.640 -10.659  1.00  0.69           H  
ATOM    994  N   PRO A  67     -20.330  12.498 -13.832  1.00  0.73           N  
ATOM    995  CA  PRO A  67     -21.503  11.722 -14.135  1.00  0.73           C  
ATOM    996  C   PRO A  67     -21.843  10.937 -12.877  1.00  0.73           C  
ATOM    997  O   PRO A  67     -20.924  10.531 -12.162  1.00  0.73           O  
ATOM    998  CB  PRO A  67     -21.032  10.841 -15.300  1.00  0.73           C  
ATOM    999  CG  PRO A  67     -19.549  10.695 -15.099  1.00  0.73           C  
ATOM   1000  CD  PRO A  67     -19.100  12.006 -14.476  1.00  0.73           C  
ATOM   1001  HA  PRO A  67     -22.324  12.387 -14.423  1.00  0.73           H  
ATOM   1002 1HB  PRO A  67     -21.557   9.879 -15.246  1.00  0.73           H  
ATOM   1003 2HB  PRO A  67     -21.284  11.309 -16.255  1.00  0.73           H  
ATOM   1004 1HG  PRO A  67     -19.342   9.827 -14.452  1.00  0.73           H  
ATOM   1005 2HG  PRO A  67     -19.048  10.492 -16.064  1.00  0.73           H  
ATOM   1006 1HD  PRO A  67     -18.337  11.748 -13.749  1.00  0.73           H  
ATOM   1007 2HD  PRO A  67     -18.748  12.711 -15.224  1.00  0.73           H  
ATOM   1008  N   SER A  68     -23.120  10.634 -12.652  1.00  0.78           N  
ATOM   1009  CA  SER A  68     -23.542   9.830 -11.498  1.00  0.78           C  
ATOM   1010  C   SER A  68     -22.991  10.444 -10.223  1.00  0.78           C  
ATOM   1011  O   SER A  68     -22.326   9.780  -9.426  1.00  0.78           O  
ATOM   1012  CB  SER A  68     -23.045   8.415 -11.620  1.00  0.78           C  
ATOM   1013  OG  SER A  68     -23.537   7.799 -12.769  1.00  0.78           O  
ATOM   1014  H   SER A  68     -23.839  11.043 -13.235  1.00  0.78           H  
ATOM   1015  HA  SER A  68     -24.633   9.835 -11.439  1.00  0.78           H  
ATOM   1016 1HB  SER A  68     -21.959   8.397 -11.630  1.00  0.78           H  
ATOM   1017 2HB  SER A  68     -23.364   7.854 -10.742  1.00  0.78           H  
ATOM   1018  HG  SER A  68     -24.493   7.781 -12.661  1.00  0.78           H  
ATOM   1019  N   CYS A  69     -23.274  11.728 -10.050  1.00  0.83           N  
ATOM   1020  CA  CYS A  69     -22.703  12.493  -8.952  1.00  0.83           C  
ATOM   1021  C   CYS A  69     -23.142  12.119  -7.528  1.00  0.83           C  
ATOM   1022  O   CYS A  69     -22.465  12.510  -6.570  1.00  0.83           O  
ATOM   1023  CB  CYS A  69     -22.931  13.991  -9.179  1.00  0.83           C  
ATOM   1024  SG  CYS A  69     -24.608  14.546  -9.063  1.00  0.83           S  
ATOM   1025  H   CYS A  69     -23.861  12.164 -10.758  1.00  0.83           H  
ATOM   1026  HA  CYS A  69     -21.636  12.330  -8.996  1.00  0.83           H  
ATOM   1027 1HB  CYS A  69     -22.346  14.541  -8.448  1.00  0.83           H  
ATOM   1028 2HB  CYS A  69     -22.550  14.266 -10.167  1.00  0.83           H  
ATOM   1029  HG  CYS A  69     -24.870  13.985  -7.873  1.00  0.83           H  
ATOM   1030  N   GLY A  70     -24.244  11.382  -7.350  1.00  0.87           N  
ATOM   1031  CA  GLY A  70     -24.617  10.952  -6.007  1.00  0.87           C  
ATOM   1032  C   GLY A  70     -24.781  12.118  -5.055  1.00  0.87           C  
ATOM   1033  O   GLY A  70     -25.499  13.070  -5.340  1.00  0.87           O  
ATOM   1034  H   GLY A  70     -24.817  11.063  -8.133  1.00  0.87           H  
ATOM   1035 1HA  GLY A  70     -25.553  10.393  -6.063  1.00  0.87           H  
ATOM   1036 2HA  GLY A  70     -23.861  10.268  -5.624  1.00  0.87           H  
ATOM   1037  N   ASP A  71     -24.064  12.061  -3.927  1.00  0.89           N  
ATOM   1038  CA  ASP A  71     -24.142  13.111  -2.913  1.00  0.89           C  
ATOM   1039  C   ASP A  71     -23.323  14.353  -3.227  1.00  0.89           C  
ATOM   1040  O   ASP A  71     -23.356  15.333  -2.483  1.00  0.89           O  
ATOM   1041  CB  ASP A  71     -23.620  12.563  -1.590  1.00  0.89           C  
ATOM   1042  CG  ASP A  71     -22.103  12.118  -1.684  1.00  0.89           C  
ATOM   1043  OD1 ASP A  71     -21.491  12.278  -2.728  1.00  0.89           O  
ATOM   1044  OD2 ASP A  71     -21.586  11.638  -0.714  1.00  0.89           O  
ATOM   1045  H   ASP A  71     -23.475  11.256  -3.763  1.00  0.89           H  
ATOM   1046  HA  ASP A  71     -25.187  13.403  -2.806  1.00  0.89           H  
ATOM   1047 1HB  ASP A  71     -23.702  13.335  -0.830  1.00  0.89           H  
ATOM   1048 2HB  ASP A  71     -24.222  11.739  -1.269  1.00  0.89           H  
ATOM   1049  N   GLY A  72     -22.624  14.339  -4.348  1.00  0.89           N  
ATOM   1050  CA  GLY A  72     -21.828  15.472  -4.741  1.00  0.89           C  
ATOM   1051  C   GLY A  72     -20.460  15.585  -4.064  1.00  0.89           C  
ATOM   1052  O   GLY A  72     -19.851  16.633  -4.186  1.00  0.89           O  
ATOM   1053  H   GLY A  72     -22.631  13.512  -4.945  1.00  0.89           H  
ATOM   1054 1HA  GLY A  72     -21.683  15.421  -5.821  1.00  0.89           H  
ATOM   1055 2HA  GLY A  72     -22.391  16.381  -4.549  1.00  0.89           H  
ATOM   1056  N   ARG A  73     -19.958  14.567  -3.349  1.00  0.87           N  
ATOM   1057  CA  ARG A  73     -18.641  14.726  -2.697  1.00  0.87           C  
ATOM   1058  C   ARG A  73     -17.503  15.000  -3.698  1.00  0.87           C  
ATOM   1059  O   ARG A  73     -16.641  15.851  -3.458  1.00  0.87           O  
ATOM   1060  CB  ARG A  73     -18.299  13.500  -1.859  1.00  0.87           C  
ATOM   1061  CG  ARG A  73     -16.921  13.495  -1.183  1.00  0.87           C  
ATOM   1062  CD  ARG A  73     -16.637  14.643  -0.276  1.00  0.87           C  
ATOM   1063  NE  ARG A  73     -17.545  14.715   0.850  1.00  0.87           N  
ATOM   1064  CZ  ARG A  73     -17.396  15.551   1.899  1.00  0.87           C  
ATOM   1065  NH1 ARG A  73     -16.336  16.317   1.980  1.00  0.87           N  
ATOM   1066  NH2 ARG A  73     -18.304  15.600   2.846  1.00  0.87           N  
ATOM   1067  H   ARG A  73     -20.496  13.701  -3.229  1.00  0.87           H  
ATOM   1068  HA  ARG A  73     -18.710  15.573  -2.016  1.00  0.87           H  
ATOM   1069 1HB  ARG A  73     -19.046  13.349  -1.100  1.00  0.87           H  
ATOM   1070 2HB  ARG A  73     -18.335  12.617  -2.497  1.00  0.87           H  
ATOM   1071 1HG  ARG A  73     -16.842  12.614  -0.575  1.00  0.87           H  
ATOM   1072 2HG  ARG A  73     -16.169  13.471  -1.942  1.00  0.87           H  
ATOM   1073 1HD  ARG A  73     -15.626  14.545   0.110  1.00  0.87           H  
ATOM   1074 2HD  ARG A  73     -16.718  15.574  -0.839  1.00  0.87           H  
ATOM   1075  HE  ARG A  73     -18.375  14.131   0.820  1.00  0.87           H  
ATOM   1076 1HH1 ARG A  73     -15.627  16.273   1.261  1.00  0.87           H  
ATOM   1077 2HH1 ARG A  73     -16.220  16.932   2.773  1.00  0.87           H  
ATOM   1078 1HH2 ARG A  73     -19.130  15.012   2.780  1.00  0.87           H  
ATOM   1079 2HH2 ARG A  73     -18.185  16.231   3.623  1.00  0.87           H  
ATOM   1080  N   ILE A  74     -17.499  14.323  -4.847  1.00  0.84           N  
ATOM   1081  CA  ILE A  74     -16.464  14.612  -5.839  1.00  0.84           C  
ATOM   1082  C   ILE A  74     -16.724  16.015  -6.403  1.00  0.84           C  
ATOM   1083  O   ILE A  74     -15.809  16.836  -6.425  1.00  0.84           O  
ATOM   1084  CB  ILE A  74     -16.343  13.505  -6.898  1.00  0.84           C  
ATOM   1085  CG1 ILE A  74     -15.799  12.221  -6.263  1.00  0.84           C  
ATOM   1086  CG2 ILE A  74     -15.471  13.958  -8.069  1.00  0.84           C  
ATOM   1087  CD1 ILE A  74     -15.923  11.014  -7.168  1.00  0.84           C  
ATOM   1088  H   ILE A  74     -18.216  13.635  -5.041  1.00  0.84           H  
ATOM   1089  HA  ILE A  74     -15.504  14.649  -5.334  1.00  0.84           H  
ATOM   1090  HB  ILE A  74     -17.294  13.267  -7.230  1.00  0.84           H  
ATOM   1091 1HG1 ILE A  74     -14.753  12.368  -6.035  1.00  0.84           H  
ATOM   1092 2HG1 ILE A  74     -16.333  12.024  -5.333  1.00  0.84           H  
ATOM   1093 1HG2 ILE A  74     -15.430  13.160  -8.807  1.00  0.84           H  
ATOM   1094 2HG2 ILE A  74     -15.918  14.843  -8.518  1.00  0.84           H  
ATOM   1095 3HG2 ILE A  74     -14.465  14.190  -7.719  1.00  0.84           H  
ATOM   1096 1HD1 ILE A  74     -15.511  10.141  -6.680  1.00  0.84           H  
ATOM   1097 2HD1 ILE A  74     -16.980  10.843  -7.394  1.00  0.84           H  
ATOM   1098 3HD1 ILE A  74     -15.386  11.198  -8.090  1.00  0.84           H  
ATOM   1099  N   LEU A  75     -17.987  16.343  -6.728  1.00  0.81           N  
ATOM   1100  CA  LEU A  75     -18.307  17.709  -7.168  1.00  0.81           C  
ATOM   1101  C   LEU A  75     -17.922  18.748  -6.127  1.00  0.81           C  
ATOM   1102  O   LEU A  75     -17.507  19.840  -6.489  1.00  0.81           O  
ATOM   1103  CB  LEU A  75     -19.814  17.932  -7.428  1.00  0.81           C  
ATOM   1104  CG  LEU A  75     -20.450  17.318  -8.647  1.00  0.81           C  
ATOM   1105  CD1 LEU A  75     -21.949  17.522  -8.588  1.00  0.81           C  
ATOM   1106  CD2 LEU A  75     -19.833  17.952  -9.890  1.00  0.81           C  
ATOM   1107  H   LEU A  75     -18.689  15.607  -6.779  1.00  0.81           H  
ATOM   1108  HA  LEU A  75     -17.766  17.909  -8.083  1.00  0.81           H  
ATOM   1109 1HB  LEU A  75     -20.357  17.562  -6.568  1.00  0.81           H  
ATOM   1110 2HB  LEU A  75     -19.986  19.005  -7.483  1.00  0.81           H  
ATOM   1111  HG  LEU A  75     -20.295  16.288  -8.657  1.00  0.81           H  
ATOM   1112 1HD1 LEU A  75     -22.398  17.067  -9.451  1.00  0.81           H  
ATOM   1113 2HD1 LEU A  75     -22.331  17.054  -7.697  1.00  0.81           H  
ATOM   1114 3HD1 LEU A  75     -22.193  18.567  -8.567  1.00  0.81           H  
ATOM   1115 1HD2 LEU A  75     -20.280  17.513 -10.758  1.00  0.81           H  
ATOM   1116 2HD2 LEU A  75     -20.007  19.019  -9.898  1.00  0.81           H  
ATOM   1117 3HD2 LEU A  75     -18.766  17.760  -9.902  1.00  0.81           H  
ATOM   1118  N   ARG A  76     -18.069  18.443  -4.842  1.00  0.78           N  
ATOM   1119  CA  ARG A  76     -17.718  19.380  -3.786  1.00  0.78           C  
ATOM   1120  C   ARG A  76     -16.253  19.749  -3.868  1.00  0.78           C  
ATOM   1121  O   ARG A  76     -15.900  20.935  -3.845  1.00  0.78           O  
ATOM   1122  CB  ARG A  76     -18.023  18.800  -2.415  1.00  0.78           C  
ATOM   1123  CG  ARG A  76     -17.728  19.722  -1.271  1.00  0.78           C  
ATOM   1124  CD  ARG A  76     -18.057  19.107   0.022  1.00  0.78           C  
ATOM   1125  NE  ARG A  76     -17.843  20.037   1.120  1.00  0.78           N  
ATOM   1126  CZ  ARG A  76     -16.647  20.273   1.683  1.00  0.78           C  
ATOM   1127  NH1 ARG A  76     -15.592  19.644   1.223  1.00  0.78           N  
ATOM   1128  NH2 ARG A  76     -16.533  21.133   2.682  1.00  0.78           N  
ATOM   1129  H   ARG A  76     -18.439  17.540  -4.590  1.00  0.78           H  
ATOM   1130  HA  ARG A  76     -18.289  20.285  -3.911  1.00  0.78           H  
ATOM   1131 1HB  ARG A  76     -19.072  18.512  -2.363  1.00  0.78           H  
ATOM   1132 2HB  ARG A  76     -17.436  17.905  -2.263  1.00  0.78           H  
ATOM   1133 1HG  ARG A  76     -16.658  19.939  -1.271  1.00  0.78           H  
ATOM   1134 2HG  ARG A  76     -18.279  20.648  -1.379  1.00  0.78           H  
ATOM   1135 1HD  ARG A  76     -19.097  18.788   0.031  1.00  0.78           H  
ATOM   1136 2HD  ARG A  76     -17.417  18.244   0.173  1.00  0.78           H  
ATOM   1137  HE  ARG A  76     -18.645  20.534   1.485  1.00  0.78           H  
ATOM   1138 1HH1 ARG A  76     -15.702  18.994   0.453  1.00  0.78           H  
ATOM   1139 2HH1 ARG A  76     -14.676  19.811   1.617  1.00  0.78           H  
ATOM   1140 1HH2 ARG A  76     -17.350  21.617   3.029  1.00  0.78           H  
ATOM   1141 2HH2 ARG A  76     -15.630  21.308   3.096  1.00  0.78           H  
ATOM   1142  N   GLU A  77     -15.396  18.743  -4.012  1.00  0.77           N  
ATOM   1143  CA  GLU A  77     -13.978  19.030  -4.101  1.00  0.77           C  
ATOM   1144  C   GLU A  77     -13.656  19.678  -5.444  1.00  0.77           C  
ATOM   1145  O   GLU A  77     -12.847  20.605  -5.514  1.00  0.77           O  
ATOM   1146  CB  GLU A  77     -13.175  17.763  -3.860  1.00  0.77           C  
ATOM   1147  CG  GLU A  77     -13.292  17.246  -2.419  1.00  0.77           C  
ATOM   1148  CD  GLU A  77     -12.760  18.236  -1.377  1.00  0.77           C  
ATOM   1149  OE1 GLU A  77     -12.048  19.134  -1.748  1.00  0.77           O  
ATOM   1150  OE2 GLU A  77     -13.041  18.064  -0.204  1.00  0.77           O  
ATOM   1151  H   GLU A  77     -15.740  17.777  -4.033  1.00  0.77           H  
ATOM   1152  HA  GLU A  77     -13.723  19.740  -3.316  1.00  0.77           H  
ATOM   1153 1HB  GLU A  77     -13.527  16.972  -4.530  1.00  0.77           H  
ATOM   1154 2HB  GLU A  77     -12.123  17.940  -4.081  1.00  0.77           H  
ATOM   1155 1HG  GLU A  77     -14.345  17.045  -2.211  1.00  0.77           H  
ATOM   1156 2HG  GLU A  77     -12.757  16.305  -2.345  1.00  0.77           H  
ATOM   1157  N   LEU A  78     -14.334  19.256  -6.512  1.00  0.75           N  
ATOM   1158  CA  LEU A  78     -14.073  19.884  -7.789  1.00  0.75           C  
ATOM   1159  C   LEU A  78     -14.459  21.348  -7.732  1.00  0.75           C  
ATOM   1160  O   LEU A  78     -13.703  22.180  -8.200  1.00  0.75           O  
ATOM   1161  CB  LEU A  78     -14.858  19.206  -8.909  1.00  0.75           C  
ATOM   1162  CG  LEU A  78     -14.425  17.833  -9.320  1.00  0.75           C  
ATOM   1163  CD1 LEU A  78     -15.473  17.258 -10.273  1.00  0.75           C  
ATOM   1164  CD2 LEU A  78     -13.097  17.964  -9.996  1.00  0.75           C  
ATOM   1165  H   LEU A  78     -14.997  18.486  -6.435  1.00  0.75           H  
ATOM   1166  HA  LEU A  78     -13.009  19.811  -8.005  1.00  0.75           H  
ATOM   1167 1HB  LEU A  78     -15.894  19.154  -8.610  1.00  0.75           H  
ATOM   1168 2HB  LEU A  78     -14.792  19.835  -9.793  1.00  0.75           H  
ATOM   1169  HG  LEU A  78     -14.337  17.175  -8.457  1.00  0.75           H  
ATOM   1170 1HD1 LEU A  78     -15.171  16.277 -10.601  1.00  0.75           H  
ATOM   1171 2HD1 LEU A  78     -16.422  17.180  -9.766  1.00  0.75           H  
ATOM   1172 3HD1 LEU A  78     -15.581  17.911 -11.130  1.00  0.75           H  
ATOM   1173 1HD2 LEU A  78     -12.755  16.988 -10.339  1.00  0.75           H  
ATOM   1174 2HD2 LEU A  78     -13.218  18.624 -10.830  1.00  0.75           H  
ATOM   1175 3HD2 LEU A  78     -12.368  18.388  -9.320  1.00  0.75           H  
ATOM   1176  N   SER A  79     -15.589  21.659  -7.099  1.00  0.74           N  
ATOM   1177  CA  SER A  79     -16.112  23.011  -6.941  1.00  0.74           C  
ATOM   1178  C   SER A  79     -15.121  23.861  -6.157  1.00  0.74           C  
ATOM   1179  O   SER A  79     -14.874  25.017  -6.487  1.00  0.74           O  
ATOM   1180  CB  SER A  79     -17.472  22.951  -6.269  1.00  0.74           C  
ATOM   1181  OG  SER A  79     -18.062  24.216  -6.103  1.00  0.74           O  
ATOM   1182  H   SER A  79     -16.150  20.908  -6.727  1.00  0.74           H  
ATOM   1183  HA  SER A  79     -16.241  23.450  -7.929  1.00  0.74           H  
ATOM   1184 1HB  SER A  79     -18.131  22.332  -6.876  1.00  0.74           H  
ATOM   1185 2HB  SER A  79     -17.384  22.462  -5.304  1.00  0.74           H  
ATOM   1186  HG  SER A  79     -19.037  24.039  -6.048  1.00  0.74           H  
ATOM   1187  N   ALA A  80     -14.536  23.288  -5.105  1.00  0.73           N  
ATOM   1188  CA  ALA A  80     -13.535  24.000  -4.325  1.00  0.73           C  
ATOM   1189  C   ALA A  80     -12.340  24.408  -5.201  1.00  0.73           C  
ATOM   1190  O   ALA A  80     -11.737  25.465  -4.996  1.00  0.73           O  
ATOM   1191  CB  ALA A  80     -13.058  23.122  -3.183  1.00  0.73           C  
ATOM   1192  H   ALA A  80     -14.806  22.343  -4.833  1.00  0.73           H  
ATOM   1193  HA  ALA A  80     -13.994  24.902  -3.926  1.00  0.73           H  
ATOM   1194 1HB  ALA A  80     -12.327  23.661  -2.587  1.00  0.73           H  
ATOM   1195 2HB  ALA A  80     -13.909  22.845  -2.560  1.00  0.73           H  
ATOM   1196 3HB  ALA A  80     -12.600  22.219  -3.584  1.00  0.73           H  
ATOM   1197  N   ILE A  81     -12.008  23.552  -6.168  1.00  0.71           N  
ATOM   1198  CA  ILE A  81     -10.893  23.732  -7.090  1.00  0.71           C  
ATOM   1199  C   ILE A  81     -11.207  24.594  -8.346  1.00  0.71           C  
ATOM   1200  O   ILE A  81     -10.362  25.386  -8.779  1.00  0.71           O  
ATOM   1201  CB  ILE A  81     -10.368  22.365  -7.524  1.00  0.71           C  
ATOM   1202  CG1 ILE A  81      -9.803  21.589  -6.344  1.00  0.71           C  
ATOM   1203  CG2 ILE A  81      -9.334  22.555  -8.497  1.00  0.71           C  
ATOM   1204  CD1 ILE A  81      -9.535  20.148  -6.698  1.00  0.71           C  
ATOM   1205  H   ILE A  81     -12.547  22.687  -6.241  1.00  0.71           H  
ATOM   1206  HA  ILE A  81     -10.097  24.231  -6.543  1.00  0.71           H  
ATOM   1207  HB  ILE A  81     -11.177  21.777  -7.956  1.00  0.71           H  
ATOM   1208 1HG1 ILE A  81      -8.877  22.050  -6.013  1.00  0.71           H  
ATOM   1209 2HG1 ILE A  81     -10.519  21.612  -5.519  1.00  0.71           H  
ATOM   1210 1HG2 ILE A  81      -8.976  21.586  -8.791  1.00  0.71           H  
ATOM   1211 2HG2 ILE A  81      -9.747  23.085  -9.350  1.00  0.71           H  
ATOM   1212 3HG2 ILE A  81      -8.520  23.131  -8.065  1.00  0.71           H  
ATOM   1213 1HD1 ILE A  81      -9.146  19.616  -5.833  1.00  0.71           H  
ATOM   1214 2HD1 ILE A  81     -10.461  19.702  -7.007  1.00  0.71           H  
ATOM   1215 3HD1 ILE A  81      -8.813  20.092  -7.513  1.00  0.71           H  
ATOM   1216  N   THR A  82     -12.399  24.414  -8.938  1.00  0.69           N  
ATOM   1217  CA  THR A  82     -12.827  25.090 -10.172  1.00  0.69           C  
ATOM   1218  C   THR A  82     -14.267  25.582 -10.130  1.00  0.69           C  
ATOM   1219  O   THR A  82     -15.162  24.942  -9.590  1.00  0.69           O  
ATOM   1220  CB  THR A  82     -12.739  24.174 -11.427  1.00  0.69           C  
ATOM   1221  OG1 THR A  82     -13.142  24.932 -12.589  1.00  0.69           O  
ATOM   1222  CG2 THR A  82     -13.657  22.985 -11.319  1.00  0.69           C  
ATOM   1223  H   THR A  82     -13.031  23.753  -8.512  1.00  0.69           H  
ATOM   1224  HA  THR A  82     -12.185  25.956 -10.323  1.00  0.69           H  
ATOM   1225  HB  THR A  82     -11.720  23.827 -11.562  1.00  0.69           H  
ATOM   1226  HG1 THR A  82     -13.175  24.315 -13.373  1.00  0.69           H  
ATOM   1227 1HG2 THR A  82     -13.585  22.391 -12.230  1.00  0.69           H  
ATOM   1228 2HG2 THR A  82     -13.371  22.384 -10.487  1.00  0.69           H  
ATOM   1229 3HG2 THR A  82     -14.677  23.329 -11.193  1.00  0.69           H  
ATOM   1230  N   ASP A  83     -14.508  26.678 -10.839  1.00  0.66           N  
ATOM   1231  CA  ASP A  83     -15.831  27.284 -10.905  1.00  0.66           C  
ATOM   1232  C   ASP A  83     -16.682  26.693 -12.017  1.00  0.66           C  
ATOM   1233  O   ASP A  83     -17.836  27.083 -12.195  1.00  0.66           O  
ATOM   1234  CB  ASP A  83     -15.695  28.786 -11.154  1.00  0.66           C  
ATOM   1235  CG  ASP A  83     -15.051  29.542 -10.002  1.00  0.66           C  
ATOM   1236  OD1 ASP A  83     -15.358  29.259  -8.875  1.00  0.66           O  
ATOM   1237  OD2 ASP A  83     -14.230  30.382 -10.268  1.00  0.66           O  
ATOM   1238  H   ASP A  83     -13.734  27.124 -11.311  1.00  0.66           H  
ATOM   1239  HA  ASP A  83     -16.336  27.116  -9.954  1.00  0.66           H  
ATOM   1240 1HB  ASP A  83     -15.101  28.947 -12.058  1.00  0.66           H  
ATOM   1241 2HB  ASP A  83     -16.682  29.209 -11.340  1.00  0.66           H  
ATOM   1242  N   HIS A  84     -16.113  25.753 -12.765  1.00  0.64           N  
ATOM   1243  CA  HIS A  84     -16.821  25.158 -13.885  1.00  0.64           C  
ATOM   1244  C   HIS A  84     -17.120  23.668 -13.692  1.00  0.64           C  
ATOM   1245  O   HIS A  84     -17.166  22.902 -14.662  1.00  0.64           O  
ATOM   1246  CB  HIS A  84     -16.026  25.393 -15.155  1.00  0.64           C  
ATOM   1247  CG  HIS A  84     -15.851  26.838 -15.463  1.00  0.64           C  
ATOM   1248  ND1 HIS A  84     -16.876  27.636 -15.922  1.00  0.64           N  
ATOM   1249  CD2 HIS A  84     -14.767  27.640 -15.354  1.00  0.64           C  
ATOM   1250  CE1 HIS A  84     -16.428  28.868 -16.088  1.00  0.64           C  
ATOM   1251  NE2 HIS A  84     -15.150  28.896 -15.751  1.00  0.64           N  
ATOM   1252  H   HIS A  84     -15.151  25.465 -12.577  1.00  0.64           H  
ATOM   1253  HA  HIS A  84     -17.781  25.657 -14.006  1.00  0.64           H  
ATOM   1254 1HB  HIS A  84     -15.052  24.969 -15.046  1.00  0.64           H  
ATOM   1255 2HB  HIS A  84     -16.513  24.905 -15.999  1.00  0.64           H  
ATOM   1256  HD1 HIS A  84     -17.820  27.349 -16.094  1.00  0.64           H  
ATOM   1257  HD2 HIS A  84     -13.743  27.458 -15.028  1.00  0.64           H  
ATOM   1258  HE1 HIS A  84     -17.091  29.654 -16.447  1.00  0.64           H  
ATOM   1259  N   ALA A  85     -17.282  23.241 -12.440  1.00  0.63           N  
ATOM   1260  CA  ALA A  85     -17.656  21.853 -12.191  1.00  0.63           C  
ATOM   1261  C   ALA A  85     -19.150  21.675 -12.497  1.00  0.63           C  
ATOM   1262  O   ALA A  85     -19.965  22.566 -12.235  1.00  0.63           O  
ATOM   1263  CB  ALA A  85     -17.333  21.431 -10.768  1.00  0.63           C  
ATOM   1264  H   ALA A  85     -17.192  23.896 -11.674  1.00  0.63           H  
ATOM   1265  HA  ALA A  85     -17.090  21.219 -12.871  1.00  0.63           H  
ATOM   1266 1HB  ALA A  85     -17.609  20.387 -10.628  1.00  0.63           H  
ATOM   1267 2HB  ALA A  85     -16.270  21.551 -10.586  1.00  0.63           H  
ATOM   1268 3HB  ALA A  85     -17.889  22.050 -10.066  1.00  0.63           H  
ATOM   1269  N   HIS A  86     -19.499  20.496 -12.976  1.00  0.64           N  
ATOM   1270  CA  HIS A  86     -20.870  20.127 -13.332  1.00  0.64           C  
ATOM   1271  C   HIS A  86     -21.091  18.645 -13.149  1.00  0.64           C  
ATOM   1272  O   HIS A  86     -20.164  17.873 -13.356  1.00  0.64           O  
ATOM   1273  CB  HIS A  86     -21.103  20.475 -14.811  1.00  0.64           C  
ATOM   1274  CG  HIS A  86     -22.438  20.106 -15.402  1.00  0.64           C  
ATOM   1275  ND1 HIS A  86     -22.708  18.832 -15.822  1.00  0.64           N  
ATOM   1276  CD2 HIS A  86     -23.546  20.831 -15.696  1.00  0.64           C  
ATOM   1277  CE1 HIS A  86     -23.912  18.773 -16.324  1.00  0.64           C  
ATOM   1278  NE2 HIS A  86     -24.445  19.961 -16.281  1.00  0.64           N  
ATOM   1279  H   HIS A  86     -18.747  19.843 -13.193  1.00  0.64           H  
ATOM   1280  HA  HIS A  86     -21.575  20.671 -12.709  1.00  0.64           H  
ATOM   1281 1HB  HIS A  86     -20.953  21.545 -14.953  1.00  0.64           H  
ATOM   1282 2HB  HIS A  86     -20.340  19.967 -15.387  1.00  0.64           H  
ATOM   1283  HD2 HIS A  86     -23.696  21.896 -15.520  1.00  0.64           H  
ATOM   1284  HE1 HIS A  86     -24.396  17.892 -16.725  1.00  0.64           H  
ATOM   1285  HE2 HIS A  86     -25.394  20.145 -16.652  1.00  0.64           H  
ATOM   1286  N   GLY A  87     -22.285  18.230 -12.740  1.00  0.68           N  
ATOM   1287  CA  GLY A  87     -22.529  16.790 -12.668  1.00  0.68           C  
ATOM   1288  C   GLY A  87     -23.851  16.351 -13.277  1.00  0.68           C  
ATOM   1289  O   GLY A  87     -24.713  17.177 -13.590  1.00  0.68           O  
ATOM   1290  H   GLY A  87     -23.009  18.916 -12.525  1.00  0.68           H  
ATOM   1291 1HA  GLY A  87     -21.731  16.283 -13.198  1.00  0.68           H  
ATOM   1292 2HA  GLY A  87     -22.473  16.453 -11.637  1.00  0.68           H  
ATOM   1293  N   VAL A  88     -24.008  15.035 -13.405  1.00  0.75           N  
ATOM   1294  CA  VAL A  88     -25.239  14.438 -13.938  1.00  0.75           C  
ATOM   1295  C   VAL A  88     -25.749  13.337 -13.013  1.00  0.75           C  
ATOM   1296  O   VAL A  88     -24.971  12.488 -12.564  1.00  0.75           O  
ATOM   1297  CB  VAL A  88     -25.002  13.838 -15.349  1.00  0.75           C  
ATOM   1298  CG1 VAL A  88     -26.283  13.246 -15.902  1.00  0.75           C  
ATOM   1299  CG2 VAL A  88     -24.483  14.871 -16.255  1.00  0.75           C  
ATOM   1300  H   VAL A  88     -23.219  14.451 -13.122  1.00  0.75           H  
ATOM   1301  HA  VAL A  88     -26.008  15.210 -14.011  1.00  0.75           H  
ATOM   1302  HB  VAL A  88     -24.287  13.038 -15.277  1.00  0.75           H  
ATOM   1303 1HG1 VAL A  88     -26.093  12.841 -16.870  1.00  0.75           H  
ATOM   1304 2HG1 VAL A  88     -26.651  12.460 -15.250  1.00  0.75           H  
ATOM   1305 3HG1 VAL A  88     -27.043  14.028 -15.987  1.00  0.75           H  
ATOM   1306 1HG2 VAL A  88     -24.300  14.430 -17.224  1.00  0.75           H  
ATOM   1307 2HG2 VAL A  88     -25.211  15.672 -16.344  1.00  0.75           H  
ATOM   1308 3HG2 VAL A  88     -23.577  15.257 -15.861  1.00  0.75           H  
ATOM   1309  N   GLU A  89     -27.047  13.322 -12.729  1.00  0.85           N  
ATOM   1310  CA  GLU A  89     -27.569  12.237 -11.897  1.00  0.85           C  
ATOM   1311  C   GLU A  89     -29.010  11.875 -12.238  1.00  0.85           C  
ATOM   1312  O   GLU A  89     -29.825  12.717 -12.580  1.00  0.85           O  
ATOM   1313  CB  GLU A  89     -27.391  12.571 -10.416  1.00  0.85           C  
ATOM   1314  CG  GLU A  89     -27.809  11.483  -9.435  1.00  0.85           C  
ATOM   1315  CD  GLU A  89     -27.052  10.166  -9.626  1.00  0.85           C  
ATOM   1316  OE1 GLU A  89     -27.450   9.393 -10.483  1.00  0.85           O  
ATOM   1317  OE2 GLU A  89     -26.057   9.955  -8.963  1.00  0.85           O  
ATOM   1318  H   GLU A  89     -27.656  14.044 -13.115  1.00  0.85           H  
ATOM   1319  HA  GLU A  89     -26.969  11.350 -12.096  1.00  0.85           H  
ATOM   1320 1HB  GLU A  89     -26.350  12.734 -10.238  1.00  0.85           H  
ATOM   1321 2HB  GLU A  89     -27.918  13.491 -10.169  1.00  0.85           H  
ATOM   1322 1HG  GLU A  89     -27.600  11.851  -8.430  1.00  0.85           H  
ATOM   1323 2HG  GLU A  89     -28.875  11.321  -9.498  1.00  0.85           H  
ATOM   1324  N   LEU A  90     -29.300  10.585 -12.148  1.00  0.97           N  
ATOM   1325  CA  LEU A  90     -30.602  10.019 -12.469  1.00  0.97           C  
ATOM   1326  C   LEU A  90     -31.662  10.325 -11.414  1.00  0.97           C  
ATOM   1327  O   LEU A  90     -32.805  10.653 -11.730  1.00  0.97           O  
ATOM   1328  CB  LEU A  90     -30.444   8.501 -12.641  1.00  0.97           C  
ATOM   1329  CG  LEU A  90     -31.690   7.741 -13.036  1.00  0.97           C  
ATOM   1330  CD1 LEU A  90     -32.177   8.282 -14.361  1.00  0.97           C  
ATOM   1331  CD2 LEU A  90     -31.361   6.241 -13.140  1.00  0.97           C  
ATOM   1332  H   LEU A  90     -28.571   9.972 -11.786  1.00  0.97           H  
ATOM   1333  HA  LEU A  90     -30.929  10.447 -13.416  1.00  0.97           H  
ATOM   1334 1HB  LEU A  90     -29.692   8.316 -13.406  1.00  0.97           H  
ATOM   1335 2HB  LEU A  90     -30.082   8.084 -11.700  1.00  0.97           H  
ATOM   1336  HG  LEU A  90     -32.472   7.896 -12.288  1.00  0.97           H  
ATOM   1337 1HD1 LEU A  90     -33.078   7.752 -14.666  1.00  0.97           H  
ATOM   1338 2HD1 LEU A  90     -32.396   9.348 -14.265  1.00  0.97           H  
ATOM   1339 3HD1 LEU A  90     -31.403   8.134 -15.095  1.00  0.97           H  
ATOM   1340 1HD2 LEU A  90     -32.254   5.689 -13.430  1.00  0.97           H  
ATOM   1341 2HD2 LEU A  90     -30.580   6.084 -13.892  1.00  0.97           H  
ATOM   1342 3HD2 LEU A  90     -31.008   5.878 -12.174  1.00  0.97           H  
ATOM   1343  N   VAL A  91     -31.284  10.172 -10.153  1.00  1.08           N  
ATOM   1344  CA  VAL A  91     -32.207  10.353  -9.046  1.00  1.08           C  
ATOM   1345  C   VAL A  91     -32.282  11.802  -8.587  1.00  1.08           C  
ATOM   1346  O   VAL A  91     -31.285  12.381  -8.151  1.00  1.08           O  
ATOM   1347  CB  VAL A  91     -31.763   9.461  -7.887  1.00  1.08           C  
ATOM   1348  CG1 VAL A  91     -32.660   9.663  -6.676  1.00  1.08           C  
ATOM   1349  CG2 VAL A  91     -31.779   8.028  -8.352  1.00  1.08           C  
ATOM   1350  H   VAL A  91     -30.323   9.915  -9.968  1.00  1.08           H  
ATOM   1351  HA  VAL A  91     -33.198  10.037  -9.373  1.00  1.08           H  
ATOM   1352  HB  VAL A  91     -30.747   9.733  -7.595  1.00  1.08           H  
ATOM   1353 1HG1 VAL A  91     -32.318   9.028  -5.861  1.00  1.08           H  
ATOM   1354 2HG1 VAL A  91     -32.611  10.686  -6.371  1.00  1.08           H  
ATOM   1355 3HG1 VAL A  91     -33.686   9.405  -6.933  1.00  1.08           H  
ATOM   1356 1HG2 VAL A  91     -31.444   7.403  -7.549  1.00  1.08           H  
ATOM   1357 2HG2 VAL A  91     -32.791   7.747  -8.642  1.00  1.08           H  
ATOM   1358 3HG2 VAL A  91     -31.110   7.913  -9.205  1.00  1.08           H  
ATOM   1359  N   ALA A  92     -33.490  12.364  -8.626  1.00  1.16           N  
ATOM   1360  CA  ALA A  92     -33.702  13.760  -8.259  1.00  1.16           C  
ATOM   1361  C   ALA A  92     -33.305  14.072  -6.827  1.00  1.16           C  
ATOM   1362  O   ALA A  92     -32.745  15.129  -6.555  1.00  1.16           O  
ATOM   1363  CB  ALA A  92     -35.159  14.123  -8.447  1.00  1.16           C  
ATOM   1364  H   ALA A  92     -34.267  11.820  -8.978  1.00  1.16           H  
ATOM   1365  HA  ALA A  92     -33.092  14.374  -8.915  1.00  1.16           H  
ATOM   1366 1HB  ALA A  92     -35.302  15.175  -8.208  1.00  1.16           H  
ATOM   1367 2HB  ALA A  92     -35.450  13.942  -9.481  1.00  1.16           H  
ATOM   1368 3HB  ALA A  92     -35.773  13.514  -7.786  1.00  1.16           H  
ATOM   1369  N   ARG A  93     -33.550  13.158  -5.898  1.00  1.21           N  
ATOM   1370  CA  ARG A  93     -33.206  13.457  -4.514  1.00  1.21           C  
ATOM   1371  C   ARG A  93     -31.699  13.626  -4.343  1.00  1.21           C  
ATOM   1372  O   ARG A  93     -31.234  14.487  -3.584  1.00  1.21           O  
ATOM   1373  CB  ARG A  93     -33.702  12.357  -3.591  1.00  1.21           C  
ATOM   1374  CG  ARG A  93     -35.213  12.297  -3.432  1.00  1.21           C  
ATOM   1375  CD  ARG A  93     -35.635  11.171  -2.551  1.00  1.21           C  
ATOM   1376  NE  ARG A  93     -37.083  11.112  -2.396  1.00  1.21           N  
ATOM   1377  CZ  ARG A  93     -37.747  10.135  -1.743  1.00  1.21           C  
ATOM   1378  NH1 ARG A  93     -37.085   9.142  -1.189  1.00  1.21           N  
ATOM   1379  NH2 ARG A  93     -39.066  10.175  -1.659  1.00  1.21           N  
ATOM   1380  H   ARG A  93     -33.991  12.284  -6.145  1.00  1.21           H  
ATOM   1381  HA  ARG A  93     -33.692  14.392  -4.232  1.00  1.21           H  
ATOM   1382 1HB  ARG A  93     -33.365  11.391  -3.965  1.00  1.21           H  
ATOM   1383 2HB  ARG A  93     -33.266  12.491  -2.602  1.00  1.21           H  
ATOM   1384 1HG  ARG A  93     -35.567  13.228  -2.991  1.00  1.21           H  
ATOM   1385 2HG  ARG A  93     -35.673  12.160  -4.411  1.00  1.21           H  
ATOM   1386 1HD  ARG A  93     -35.299  10.227  -2.981  1.00  1.21           H  
ATOM   1387 2HD  ARG A  93     -35.191  11.298  -1.564  1.00  1.21           H  
ATOM   1388  HE  ARG A  93     -37.630  11.857  -2.807  1.00  1.21           H  
ATOM   1389 1HH1 ARG A  93     -36.078   9.111  -1.251  1.00  1.21           H  
ATOM   1390 2HH1 ARG A  93     -37.584   8.413  -0.700  1.00  1.21           H  
ATOM   1391 1HH2 ARG A  93     -39.577  10.937  -2.084  1.00  1.21           H  
ATOM   1392 2HH2 ARG A  93     -39.563   9.445  -1.171  1.00  1.21           H  
ATOM   1393  N   GLU A  94     -30.930  12.806  -5.055  1.00  1.21           N  
ATOM   1394  CA  GLU A  94     -29.488  12.863  -4.925  1.00  1.21           C  
ATOM   1395  C   GLU A  94     -28.998  14.104  -5.650  1.00  1.21           C  
ATOM   1396  O   GLU A  94     -28.130  14.830  -5.152  1.00  1.21           O  
ATOM   1397  CB  GLU A  94     -28.866  11.587  -5.502  1.00  1.21           C  
ATOM   1398  CG  GLU A  94     -29.233  10.286  -4.731  1.00  1.21           C  
ATOM   1399  CD  GLU A  94     -28.672  10.195  -3.316  1.00  1.21           C  
ATOM   1400  OE1 GLU A  94     -27.472  10.210  -3.156  1.00  1.21           O  
ATOM   1401  OE2 GLU A  94     -29.457  10.133  -2.387  1.00  1.21           O  
ATOM   1402  H   GLU A  94     -31.350  12.145  -5.694  1.00  1.21           H  
ATOM   1403  HA  GLU A  94     -29.223  12.950  -3.878  1.00  1.21           H  
ATOM   1404 1HB  GLU A  94     -29.195  11.465  -6.535  1.00  1.21           H  
ATOM   1405 2HB  GLU A  94     -27.785  11.683  -5.516  1.00  1.21           H  
ATOM   1406 1HG  GLU A  94     -30.319  10.225  -4.674  1.00  1.21           H  
ATOM   1407 2HG  GLU A  94     -28.884   9.433  -5.312  1.00  1.21           H  
ATOM   1408  N   ALA A  95     -29.624  14.399  -6.795  1.00  1.17           N  
ATOM   1409  CA  ALA A  95     -29.230  15.562  -7.558  1.00  1.17           C  
ATOM   1410  C   ALA A  95     -29.424  16.827  -6.740  1.00  1.17           C  
ATOM   1411  O   ALA A  95     -28.530  17.674  -6.690  1.00  1.17           O  
ATOM   1412  CB  ALA A  95     -30.044  15.655  -8.827  1.00  1.17           C  
ATOM   1413  H   ALA A  95     -30.340  13.772  -7.162  1.00  1.17           H  
ATOM   1414  HA  ALA A  95     -28.174  15.461  -7.810  1.00  1.17           H  
ATOM   1415 1HB  ALA A  95     -29.722  16.524  -9.402  1.00  1.17           H  
ATOM   1416 2HB  ALA A  95     -29.899  14.747  -9.419  1.00  1.17           H  
ATOM   1417 3HB  ALA A  95     -31.093  15.755  -8.571  1.00  1.17           H  
ATOM   1418  N   LYS A  96     -30.550  16.922  -6.028  1.00  1.11           N  
ATOM   1419  CA  LYS A  96     -30.823  18.112  -5.243  1.00  1.11           C  
ATOM   1420  C   LYS A  96     -29.791  18.314  -4.157  1.00  1.11           C  
ATOM   1421  O   LYS A  96     -29.356  19.438  -3.919  1.00  1.11           O  
ATOM   1422  CB  LYS A  96     -32.226  18.052  -4.649  1.00  1.11           C  
ATOM   1423  CG  LYS A  96     -33.344  18.235  -5.680  1.00  1.11           C  
ATOM   1424  CD  LYS A  96     -34.720  18.099  -5.048  1.00  1.11           C  
ATOM   1425  CE  LYS A  96     -35.823  18.254  -6.087  1.00  1.11           C  
ATOM   1426  NZ  LYS A  96     -37.181  18.102  -5.488  1.00  1.11           N  
ATOM   1427  H   LYS A  96     -31.252  16.183  -6.085  1.00  1.11           H  
ATOM   1428  HA  LYS A  96     -30.777  18.973  -5.902  1.00  1.11           H  
ATOM   1429 1HB  LYS A  96     -32.370  17.075  -4.175  1.00  1.11           H  
ATOM   1430 2HB  LYS A  96     -32.334  18.812  -3.878  1.00  1.11           H  
ATOM   1431 1HG  LYS A  96     -33.258  19.228  -6.118  1.00  1.11           H  
ATOM   1432 2HG  LYS A  96     -33.237  17.508  -6.474  1.00  1.11           H  
ATOM   1433 1HD  LYS A  96     -34.803  17.112  -4.589  1.00  1.11           H  
ATOM   1434 2HD  LYS A  96     -34.845  18.854  -4.273  1.00  1.11           H  
ATOM   1435 1HE  LYS A  96     -35.746  19.240  -6.544  1.00  1.11           H  
ATOM   1436 2HE  LYS A  96     -35.691  17.495  -6.860  1.00  1.11           H  
ATOM   1437 1HZ  LYS A  96     -37.882  18.210  -6.207  1.00  1.11           H  
ATOM   1438 2HZ  LYS A  96     -37.264  17.185  -5.072  1.00  1.11           H  
ATOM   1439 3HZ  LYS A  96     -37.318  18.807  -4.777  1.00  1.11           H  
ATOM   1440  N   LYS A  97     -29.349  17.234  -3.516  1.00  1.03           N  
ATOM   1441  CA  LYS A  97     -28.323  17.382  -2.494  1.00  1.03           C  
ATOM   1442  C   LYS A  97     -27.001  17.853  -3.111  1.00  1.03           C  
ATOM   1443  O   LYS A  97     -26.324  18.737  -2.584  1.00  1.03           O  
ATOM   1444  CB  LYS A  97     -28.132  16.047  -1.759  1.00  1.03           C  
ATOM   1445  CG  LYS A  97     -29.306  15.669  -0.842  1.00  1.03           C  
ATOM   1446  CD  LYS A  97     -29.026  14.401  -0.023  1.00  1.03           C  
ATOM   1447  CE  LYS A  97     -29.132  13.165  -0.912  1.00  1.03           C  
ATOM   1448  NZ  LYS A  97     -29.039  11.893  -0.153  1.00  1.03           N  
ATOM   1449  H   LYS A  97     -29.747  16.313  -3.718  1.00  1.03           H  
ATOM   1450  HA  LYS A  97     -28.647  18.139  -1.779  1.00  1.03           H  
ATOM   1451 1HB  LYS A  97     -28.011  15.245  -2.495  1.00  1.03           H  
ATOM   1452 2HB  LYS A  97     -27.223  16.084  -1.161  1.00  1.03           H  
ATOM   1453 1HG  LYS A  97     -29.513  16.494  -0.161  1.00  1.03           H  
ATOM   1454 2HG  LYS A  97     -30.191  15.502  -1.455  1.00  1.03           H  
ATOM   1455 1HD  LYS A  97     -28.024  14.450   0.405  1.00  1.03           H  
ATOM   1456 2HD  LYS A  97     -29.748  14.318   0.788  1.00  1.03           H  
ATOM   1457 1HE  LYS A  97     -30.088  13.189  -1.435  1.00  1.03           H  
ATOM   1458 2HE  LYS A  97     -28.327  13.188  -1.649  1.00  1.03           H  
ATOM   1459 1HZ  LYS A  97     -29.127  11.124  -0.847  1.00  1.03           H  
ATOM   1460 2HZ  LYS A  97     -28.150  11.837   0.317  1.00  1.03           H  
ATOM   1461 3HZ  LYS A  97     -29.782  11.832   0.517  1.00  1.03           H  
ATOM   1462  N   SER A  98     -26.660  17.300  -4.275  1.00  0.95           N  
ATOM   1463  CA  SER A  98     -25.399  17.628  -4.934  1.00  0.95           C  
ATOM   1464  C   SER A  98     -25.367  19.051  -5.518  1.00  0.95           C  
ATOM   1465  O   SER A  98     -24.291  19.656  -5.669  1.00  0.95           O  
ATOM   1466  CB  SER A  98     -25.154  16.609  -6.008  1.00  0.95           C  
ATOM   1467  OG  SER A  98     -26.058  16.762  -7.040  1.00  0.95           O  
ATOM   1468  H   SER A  98     -27.265  16.586  -4.688  1.00  0.95           H  
ATOM   1469  HA  SER A  98     -24.607  17.542  -4.191  1.00  0.95           H  
ATOM   1470 1HB  SER A  98     -24.152  16.690  -6.381  1.00  0.95           H  
ATOM   1471 2HB  SER A  98     -25.267  15.614  -5.579  1.00  0.95           H  
ATOM   1472  HG  SER A  98     -26.916  16.962  -6.628  1.00  0.95           H  
ATOM   1473  N   ARG A  99     -26.554  19.629  -5.743  1.00  0.87           N  
ATOM   1474  CA  ARG A  99     -26.685  20.995  -6.245  1.00  0.87           C  
ATOM   1475  C   ARG A  99     -26.157  22.031  -5.267  1.00  0.87           C  
ATOM   1476  O   ARG A  99     -25.885  23.167  -5.651  1.00  0.87           O  
ATOM   1477  CB  ARG A  99     -28.101  21.314  -6.687  1.00  0.87           C  
ATOM   1478  CG  ARG A  99     -28.465  20.667  -8.020  1.00  0.87           C  
ATOM   1479  CD  ARG A  99     -29.867  20.878  -8.415  1.00  0.87           C  
ATOM   1480  NE  ARG A  99     -30.139  20.317  -9.729  1.00  0.87           N  
ATOM   1481  CZ  ARG A  99     -31.348  20.032 -10.216  1.00  0.87           C  
ATOM   1482  NH1 ARG A  99     -32.438  20.222  -9.503  1.00  0.87           N  
ATOM   1483  NH2 ARG A  99     -31.407  19.559 -11.435  1.00  0.87           N  
ATOM   1484  H   ARG A  99     -27.398  19.069  -5.628  1.00  0.87           H  
ATOM   1485  HA  ARG A  99     -26.084  21.061  -7.146  1.00  0.87           H  
ATOM   1486 1HB  ARG A  99     -28.804  20.956  -5.938  1.00  0.87           H  
ATOM   1487 2HB  ARG A  99     -28.230  22.390  -6.779  1.00  0.87           H  
ATOM   1488 1HG  ARG A  99     -27.828  21.092  -8.796  1.00  0.87           H  
ATOM   1489 2HG  ARG A  99     -28.284  19.619  -7.966  1.00  0.87           H  
ATOM   1490 1HD  ARG A  99     -30.524  20.399  -7.701  1.00  0.87           H  
ATOM   1491 2HD  ARG A  99     -30.079  21.943  -8.448  1.00  0.87           H  
ATOM   1492  HE  ARG A  99     -29.355  20.136 -10.369  1.00  0.87           H  
ATOM   1493 1HH1 ARG A  99     -32.368  20.590  -8.567  1.00  0.87           H  
ATOM   1494 2HH1 ARG A  99     -33.341  20.001  -9.896  1.00  0.87           H  
ATOM   1495 1HH2 ARG A  99     -30.512  19.455 -11.943  1.00  0.87           H  
ATOM   1496 2HH2 ARG A  99     -32.292  19.322 -11.852  1.00  0.87           H  
ATOM   1497  N   ASP A 100     -25.975  21.650  -3.999  1.00  0.80           N  
ATOM   1498  CA  ASP A 100     -25.383  22.562  -3.029  1.00  0.80           C  
ATOM   1499  C   ASP A 100     -23.931  22.908  -3.389  1.00  0.80           C  
ATOM   1500  O   ASP A 100     -23.381  23.881  -2.868  1.00  0.80           O  
ATOM   1501  CB  ASP A 100     -25.413  21.985  -1.608  1.00  0.80           C  
ATOM   1502  CG  ASP A 100     -26.803  22.012  -0.934  1.00  0.80           C  
ATOM   1503  OD1 ASP A 100     -27.686  22.674  -1.434  1.00  0.80           O  
ATOM   1504  OD2 ASP A 100     -26.948  21.397   0.104  1.00  0.80           O  
ATOM   1505  H   ASP A 100     -26.213  20.701  -3.698  1.00  0.80           H  
ATOM   1506  HA  ASP A 100     -25.961  23.485  -3.033  1.00  0.80           H  
ATOM   1507 1HB  ASP A 100     -25.073  20.944  -1.648  1.00  0.80           H  
ATOM   1508 2HB  ASP A 100     -24.705  22.528  -0.985  1.00  0.80           H  
ATOM   1509  N   PHE A 101     -23.290  22.096  -4.244  1.00  0.73           N  
ATOM   1510  CA  PHE A 101     -21.892  22.311  -4.568  1.00  0.73           C  
ATOM   1511  C   PHE A 101     -21.626  22.708  -6.027  1.00  0.73           C  
ATOM   1512  O   PHE A 101     -20.672  23.446  -6.317  1.00  0.73           O  
ATOM   1513  CB  PHE A 101     -21.178  21.015  -4.315  1.00  0.73           C  
ATOM   1514  CG  PHE A 101     -21.419  20.498  -2.954  1.00  0.73           C  
ATOM   1515  CD1 PHE A 101     -22.125  19.320  -2.806  1.00  0.73           C  
ATOM   1516  CD2 PHE A 101     -21.017  21.182  -1.829  1.00  0.73           C  
ATOM   1517  CE1 PHE A 101     -22.412  18.822  -1.572  1.00  0.73           C  
ATOM   1518  CE2 PHE A 101     -21.305  20.687  -0.575  1.00  0.73           C  
ATOM   1519  CZ  PHE A 101     -22.004  19.503  -0.447  1.00  0.73           C  
ATOM   1520  H   PHE A 101     -23.775  21.308  -4.669  1.00  0.73           H  
ATOM   1521  HA  PHE A 101     -21.500  23.092  -3.917  1.00  0.73           H  
ATOM   1522 1HB  PHE A 101     -21.508  20.263  -5.037  1.00  0.73           H  
ATOM   1523 2HB  PHE A 101     -20.135  21.169  -4.461  1.00  0.73           H  
ATOM   1524  HD1 PHE A 101     -22.456  18.787  -3.699  1.00  0.73           H  
ATOM   1525  HD2 PHE A 101     -20.475  22.123  -1.940  1.00  0.73           H  
ATOM   1526  HE1 PHE A 101     -22.972  17.886  -1.487  1.00  0.73           H  
ATOM   1527  HE2 PHE A 101     -20.988  21.233   0.313  1.00  0.73           H  
ATOM   1528  HZ  PHE A 101     -22.238  19.109   0.540  1.00  0.73           H  
ATOM   1529  N   ALA A 102     -22.448  22.208  -6.956  1.00  0.68           N  
ATOM   1530  CA  ALA A 102     -22.225  22.490  -8.384  1.00  0.68           C  
ATOM   1531  C   ALA A 102     -23.489  22.294  -9.200  1.00  0.68           C  
ATOM   1532  O   ALA A 102     -24.408  21.598  -8.791  1.00  0.68           O  
ATOM   1533  CB  ALA A 102     -21.133  21.609  -8.950  1.00  0.68           C  
ATOM   1534  H   ALA A 102     -23.210  21.597  -6.661  1.00  0.68           H  
ATOM   1535  HA  ALA A 102     -21.924  23.533  -8.476  1.00  0.68           H  
ATOM   1536 1HB  ALA A 102     -20.976  21.853  -9.997  1.00  0.68           H  
ATOM   1537 2HB  ALA A 102     -20.204  21.759  -8.401  1.00  0.68           H  
ATOM   1538 3HB  ALA A 102     -21.437  20.594  -8.869  1.00  0.68           H  
ATOM   1539  N   SER A 103     -23.544  22.889 -10.381  1.00  0.66           N  
ATOM   1540  CA  SER A 103     -24.702  22.658 -11.237  1.00  0.66           C  
ATOM   1541  C   SER A 103     -24.846  21.178 -11.588  1.00  0.66           C  
ATOM   1542  O   SER A 103     -23.879  20.558 -12.044  1.00  0.66           O  
ATOM   1543  CB  SER A 103     -24.553  23.453 -12.512  1.00  0.66           C  
ATOM   1544  OG  SER A 103     -25.608  23.196 -13.388  1.00  0.66           O  
ATOM   1545  H   SER A 103     -22.782  23.476 -10.697  1.00  0.66           H  
ATOM   1546  HA  SER A 103     -25.600  22.980 -10.706  1.00  0.66           H  
ATOM   1547 1HB  SER A 103     -24.514  24.517 -12.283  1.00  0.66           H  
ATOM   1548 2HB  SER A 103     -23.609  23.184 -12.990  1.00  0.66           H  
ATOM   1549  HG  SER A 103     -25.723  22.235 -13.393  1.00  0.66           H  
ATOM   1550  N   VAL A 104     -26.048  20.631 -11.384  1.00  0.65           N  
ATOM   1551  CA  VAL A 104     -26.335  19.232 -11.699  1.00  0.65           C  
ATOM   1552  C   VAL A 104     -27.603  19.026 -12.514  1.00  0.65           C  
ATOM   1553  O   VAL A 104     -28.680  19.518 -12.144  1.00  0.65           O  
ATOM   1554  CB  VAL A 104     -26.394  18.356 -10.428  1.00  0.65           C  
ATOM   1555  CG1 VAL A 104     -26.791  16.901 -10.785  1.00  0.65           C  
ATOM   1556  CG2 VAL A 104     -25.030  18.353  -9.778  1.00  0.65           C  
ATOM   1557  H   VAL A 104     -26.778  21.211 -11.004  1.00  0.65           H  
ATOM   1558  HA  VAL A 104     -25.507  18.876 -12.287  1.00  0.65           H  
ATOM   1559  HB  VAL A 104     -27.132  18.740  -9.752  1.00  0.65           H  
ATOM   1560 1HG1 VAL A 104     -26.826  16.307  -9.876  1.00  0.65           H  
ATOM   1561 2HG1 VAL A 104     -27.772  16.885 -11.251  1.00  0.65           H  
ATOM   1562 3HG1 VAL A 104     -26.067  16.473 -11.463  1.00  0.65           H  
ATOM   1563 1HG2 VAL A 104     -25.039  17.747  -8.908  1.00  0.65           H  
ATOM   1564 2HG2 VAL A 104     -24.316  17.954 -10.486  1.00  0.65           H  
ATOM   1565 3HG2 VAL A 104     -24.741  19.341  -9.500  1.00  0.65           H  
ATOM   1566  N   ASP A 105     -27.466  18.255 -13.592  1.00  0.66           N  
ATOM   1567  CA  ASP A 105     -28.572  17.921 -14.484  1.00  0.66           C  
ATOM   1568  C   ASP A 105     -29.248  16.623 -14.062  1.00  0.66           C  
ATOM   1569  O   ASP A 105     -28.622  15.556 -14.052  1.00  0.66           O  
ATOM   1570  CB  ASP A 105     -28.072  17.815 -15.924  1.00  0.66           C  
ATOM   1571  CG  ASP A 105     -27.665  19.191 -16.484  1.00  0.66           C  
ATOM   1572  OD1 ASP A 105     -28.137  20.172 -15.968  1.00  0.66           O  
ATOM   1573  OD2 ASP A 105     -26.873  19.259 -17.407  1.00  0.66           O  
ATOM   1574  H   ASP A 105     -26.531  17.881 -13.779  1.00  0.66           H  
ATOM   1575  HA  ASP A 105     -29.313  18.721 -14.434  1.00  0.66           H  
ATOM   1576 1HB  ASP A 105     -27.205  17.149 -15.960  1.00  0.66           H  
ATOM   1577 2HB  ASP A 105     -28.852  17.379 -16.558  1.00  0.66           H  
ATOM   1578  N   THR A 106     -30.534  16.689 -13.716  1.00  0.68           N  
ATOM   1579  CA  THR A 106     -31.201  15.482 -13.238  1.00  0.68           C  
ATOM   1580  C   THR A 106     -31.687  14.628 -14.402  1.00  0.68           C  
ATOM   1581  O   THR A 106     -32.891  14.559 -14.673  1.00  0.68           O  
ATOM   1582  CB  THR A 106     -32.416  15.797 -12.369  1.00  0.68           C  
ATOM   1583  OG1 THR A 106     -32.026  16.621 -11.266  1.00  0.68           O  
ATOM   1584  CG2 THR A 106     -32.977  14.487 -11.824  1.00  0.68           C  
ATOM   1585  H   THR A 106     -31.029  17.565 -13.760  1.00  0.68           H  
ATOM   1586  HA  THR A 106     -30.494  14.918 -12.643  1.00  0.68           H  
ATOM   1587  HB  THR A 106     -33.172  16.307 -12.960  1.00  0.68           H  
ATOM   1588  HG1 THR A 106     -31.394  16.142 -10.728  1.00  0.68           H  
ATOM   1589 1HG2 THR A 106     -33.839  14.695 -11.204  1.00  0.68           H  
ATOM   1590 2HG2 THR A 106     -33.272  13.840 -12.649  1.00  0.68           H  
ATOM   1591 3HG2 THR A 106     -32.210  13.978 -11.230  1.00  0.68           H  
ATOM   1592  N   GLU A 107     -30.743  14.021 -15.098  1.00  0.72           N  
ATOM   1593  CA  GLU A 107     -31.021  13.250 -16.293  1.00  0.72           C  
ATOM   1594  C   GLU A 107     -30.188  11.978 -16.352  1.00  0.72           C  
ATOM   1595  O   GLU A 107     -29.075  11.923 -15.838  1.00  0.72           O  
ATOM   1596  CB  GLU A 107     -30.770  14.098 -17.551  1.00  0.72           C  
ATOM   1597  CG  GLU A 107     -31.613  15.396 -17.635  1.00  0.72           C  
ATOM   1598  CD  GLU A 107     -31.498  16.118 -18.949  1.00  0.72           C  
ATOM   1599  OE1 GLU A 107     -30.831  15.625 -19.818  1.00  0.72           O  
ATOM   1600  OE2 GLU A 107     -32.089  17.158 -19.104  1.00  0.72           O  
ATOM   1601  H   GLU A 107     -29.793  14.148 -14.761  1.00  0.72           H  
ATOM   1602  HA  GLU A 107     -32.072  12.958 -16.277  1.00  0.72           H  
ATOM   1603 1HB  GLU A 107     -29.715  14.383 -17.585  1.00  0.72           H  
ATOM   1604 2HB  GLU A 107     -30.971  13.499 -18.443  1.00  0.72           H  
ATOM   1605 1HG  GLU A 107     -32.660  15.149 -17.458  1.00  0.72           H  
ATOM   1606 2HG  GLU A 107     -31.290  16.071 -16.845  1.00  0.72           H  
ATOM   1607  N   ASN A 108     -30.712  10.958 -17.015  1.00  0.76           N  
ATOM   1608  CA  ASN A 108     -29.944   9.740 -17.218  1.00  0.76           C  
ATOM   1609  C   ASN A 108     -28.726  10.080 -18.051  1.00  0.76           C  
ATOM   1610  O   ASN A 108     -28.875  10.586 -19.175  1.00  0.76           O  
ATOM   1611  CB  ASN A 108     -30.765   8.686 -17.925  1.00  0.76           C  
ATOM   1612  CG  ASN A 108     -30.109   7.337 -17.945  1.00  0.76           C  
ATOM   1613  OD1 ASN A 108     -28.908   7.130 -18.250  1.00  0.76           O  
ATOM   1614  ND2 ASN A 108     -30.915   6.368 -17.620  1.00  0.76           N  
ATOM   1615  H   ASN A 108     -31.644  11.043 -17.399  1.00  0.76           H  
ATOM   1616  HA  ASN A 108     -29.602   9.365 -16.253  1.00  0.76           H  
ATOM   1617 1HB  ASN A 108     -31.739   8.596 -17.445  1.00  0.76           H  
ATOM   1618 2HB  ASN A 108     -30.944   8.999 -18.949  1.00  0.76           H  
ATOM   1619 1HD2 ASN A 108     -30.581   5.430 -17.592  1.00  0.76           H  
ATOM   1620 2HD2 ASN A 108     -31.876   6.557 -17.407  1.00  0.76           H  
ATOM   1621  N   LEU A 109     -27.526   9.785 -17.540  1.00  0.79           N  
ATOM   1622  CA  LEU A 109     -26.310  10.114 -18.273  1.00  0.79           C  
ATOM   1623  C   LEU A 109     -26.337   9.653 -19.694  1.00  0.79           C  
ATOM   1624  O   LEU A 109     -25.845  10.333 -20.582  1.00  0.79           O  
ATOM   1625  CB  LEU A 109     -25.048   9.459 -17.732  1.00  0.79           C  
ATOM   1626  CG  LEU A 109     -23.792   9.892 -18.563  1.00  0.79           C  
ATOM   1627  CD1 LEU A 109     -23.553  11.389 -18.356  1.00  0.79           C  
ATOM   1628  CD2 LEU A 109     -22.608   9.065 -18.224  1.00  0.79           C  
ATOM   1629  H   LEU A 109     -27.466   9.358 -16.625  1.00  0.79           H  
ATOM   1630  HA  LEU A 109     -26.189  11.186 -18.267  1.00  0.79           H  
ATOM   1631 1HB  LEU A 109     -24.906   9.743 -16.689  1.00  0.79           H  
ATOM   1632 2HB  LEU A 109     -25.153   8.378 -17.812  1.00  0.79           H  
ATOM   1633  HG  LEU A 109     -24.007   9.745 -19.608  1.00  0.79           H  
ATOM   1634 1HD1 LEU A 109     -22.706  11.710 -18.964  1.00  0.79           H  
ATOM   1635 2HD1 LEU A 109     -24.437  11.938 -18.650  1.00  0.79           H  
ATOM   1636 3HD1 LEU A 109     -23.345  11.586 -17.313  1.00  0.79           H  
ATOM   1637 1HD2 LEU A 109     -21.760   9.376 -18.828  1.00  0.79           H  
ATOM   1638 2HD2 LEU A 109     -22.376   9.183 -17.192  1.00  0.79           H  
ATOM   1639 3HD2 LEU A 109     -22.836   8.025 -18.431  1.00  0.79           H  
ATOM   1640  N   PHE A 110     -26.867   8.474 -19.923  1.00  0.82           N  
ATOM   1641  CA  PHE A 110     -26.752   7.899 -21.238  1.00  0.82           C  
ATOM   1642  C   PHE A 110     -27.607   8.625 -22.273  1.00  0.82           C  
ATOM   1643  O   PHE A 110     -27.372   8.501 -23.473  1.00  0.82           O  
ATOM   1644  CB  PHE A 110     -27.024   6.416 -21.129  1.00  0.82           C  
ATOM   1645  CG  PHE A 110     -25.920   5.720 -20.381  1.00  0.82           C  
ATOM   1646  CD1 PHE A 110     -24.598   6.138 -20.504  1.00  0.82           C  
ATOM   1647  CD2 PHE A 110     -26.195   4.677 -19.547  1.00  0.82           C  
ATOM   1648  CE1 PHE A 110     -23.595   5.513 -19.811  1.00  0.82           C  
ATOM   1649  CE2 PHE A 110     -25.193   4.047 -18.846  1.00  0.82           C  
ATOM   1650  CZ  PHE A 110     -23.897   4.468 -18.981  1.00  0.82           C  
ATOM   1651  H   PHE A 110     -27.362   7.977 -19.183  1.00  0.82           H  
ATOM   1652  HA  PHE A 110     -25.716   8.001 -21.549  1.00  0.82           H  
ATOM   1653 1HB  PHE A 110     -27.970   6.231 -20.622  1.00  0.82           H  
ATOM   1654 2HB  PHE A 110     -27.068   5.977 -22.099  1.00  0.82           H  
ATOM   1655  HD1 PHE A 110     -24.367   6.966 -21.155  1.00  0.82           H  
ATOM   1656  HD2 PHE A 110     -27.222   4.350 -19.452  1.00  0.82           H  
ATOM   1657  HE1 PHE A 110     -22.563   5.847 -19.915  1.00  0.82           H  
ATOM   1658  HE2 PHE A 110     -25.430   3.216 -18.183  1.00  0.82           H  
ATOM   1659  HZ  PHE A 110     -23.110   3.968 -18.428  1.00  0.82           H  
ATOM   1660  N   THR A 111     -28.602   9.393 -21.818  1.00  0.86           N  
ATOM   1661  CA  THR A 111     -29.423  10.156 -22.744  1.00  0.86           C  
ATOM   1662  C   THR A 111     -28.854  11.576 -22.811  1.00  0.86           C  
ATOM   1663  O   THR A 111     -28.980  12.274 -23.818  1.00  0.86           O  
ATOM   1664  CB  THR A 111     -30.885  10.175 -22.275  1.00  0.86           C  
ATOM   1665  OG1 THR A 111     -30.986  10.846 -21.000  1.00  0.86           O  
ATOM   1666  CG2 THR A 111     -31.362   8.738 -22.108  1.00  0.86           C  
ATOM   1667  H   THR A 111     -28.760   9.493 -20.819  1.00  0.86           H  
ATOM   1668  HA  THR A 111     -29.366   9.708 -23.738  1.00  0.86           H  
ATOM   1669  HB  THR A 111     -31.508  10.687 -23.005  1.00  0.86           H  
ATOM   1670  HG1 THR A 111     -30.194  10.656 -20.448  1.00  0.86           H  
ATOM   1671 1HG2 THR A 111     -32.397   8.731 -21.769  1.00  0.86           H  
ATOM   1672 2HG2 THR A 111     -31.290   8.226 -23.066  1.00  0.86           H  
ATOM   1673 3HG2 THR A 111     -30.737   8.228 -21.374  1.00  0.86           H  
ATOM   1674  N   TRP A 112     -28.160  11.967 -21.737  1.00  0.89           N  
ATOM   1675  CA  TRP A 112     -27.491  13.258 -21.609  1.00  0.89           C  
ATOM   1676  C   TRP A 112     -26.383  13.324 -22.654  1.00  0.89           C  
ATOM   1677  O   TRP A 112     -26.243  14.302 -23.380  1.00  0.89           O  
ATOM   1678  CB  TRP A 112     -26.925  13.410 -20.189  1.00  0.89           C  
ATOM   1679  CG  TRP A 112     -26.295  14.703 -19.828  1.00  0.89           C  
ATOM   1680  CD1 TRP A 112     -26.915  15.816 -19.325  1.00  0.89           C  
ATOM   1681  CD2 TRP A 112     -24.891  15.017 -19.900  1.00  0.89           C  
ATOM   1682  NE1 TRP A 112     -25.989  16.804 -19.078  1.00  0.89           N  
ATOM   1683  CE2 TRP A 112     -24.736  16.325 -19.429  1.00  0.89           C  
ATOM   1684  CE3 TRP A 112     -23.767  14.300 -20.310  1.00  0.89           C  
ATOM   1685  CZ2 TRP A 112     -23.492  16.924 -19.360  1.00  0.89           C  
ATOM   1686  CZ3 TRP A 112     -22.537  14.900 -20.235  1.00  0.89           C  
ATOM   1687  CH2 TRP A 112     -22.402  16.172 -19.775  1.00  0.89           C  
ATOM   1688  H   TRP A 112     -28.125  11.343 -20.935  1.00  0.89           H  
ATOM   1689  HA  TRP A 112     -28.207  14.054 -21.797  1.00  0.89           H  
ATOM   1690 1HB  TRP A 112     -27.711  13.194 -19.459  1.00  0.89           H  
ATOM   1691 2HB  TRP A 112     -26.166  12.674 -20.057  1.00  0.89           H  
ATOM   1692  HD1 TRP A 112     -27.989  15.904 -19.133  1.00  0.89           H  
ATOM   1693  HE1 TRP A 112     -26.224  17.744 -18.679  1.00  0.89           H  
ATOM   1694  HE3 TRP A 112     -23.868  13.281 -20.678  1.00  0.89           H  
ATOM   1695  HZ2 TRP A 112     -23.352  17.941 -18.995  1.00  0.89           H  
ATOM   1696  HZ3 TRP A 112     -21.674  14.336 -20.553  1.00  0.89           H  
ATOM   1697  HH2 TRP A 112     -21.415  16.603 -19.735  1.00  0.89           H  
ATOM   1698  N   LEU A 113     -25.632  12.230 -22.789  1.00  0.91           N  
ATOM   1699  CA  LEU A 113     -24.488  12.185 -23.696  1.00  0.91           C  
ATOM   1700  C   LEU A 113     -24.890  12.492 -25.120  1.00  0.91           C  
ATOM   1701  O   LEU A 113     -24.172  13.189 -25.838  1.00  0.91           O  
ATOM   1702  CB  LEU A 113     -23.920  10.766 -23.767  1.00  0.91           C  
ATOM   1703  CG  LEU A 113     -23.304  10.232 -22.578  1.00  0.91           C  
ATOM   1704  CD1 LEU A 113     -22.999   8.803 -22.810  1.00  0.91           C  
ATOM   1705  CD2 LEU A 113     -22.125  10.990 -22.242  1.00  0.91           C  
ATOM   1706  H   LEU A 113     -25.813  11.440 -22.169  1.00  0.91           H  
ATOM   1707  HA  LEU A 113     -23.737  12.899 -23.360  1.00  0.91           H  
ATOM   1708 1HB  LEU A 113     -24.739  10.088 -24.030  1.00  0.91           H  
ATOM   1709 2HB  LEU A 113     -23.182  10.729 -24.566  1.00  0.91           H  
ATOM   1710  HG  LEU A 113     -23.972  10.296 -21.800  1.00  0.91           H  
ATOM   1711 1HD1 LEU A 113     -22.592   8.385 -21.924  1.00  0.91           H  
ATOM   1712 2HD1 LEU A 113     -23.917   8.277 -23.065  1.00  0.91           H  
ATOM   1713 3HD1 LEU A 113     -22.292   8.716 -23.628  1.00  0.91           H  
ATOM   1714 1HD2 LEU A 113     -21.705  10.584 -21.344  1.00  0.91           H  
ATOM   1715 2HD2 LEU A 113     -21.400  10.932 -23.055  1.00  0.91           H  
ATOM   1716 3HD2 LEU A 113     -22.404  12.023 -22.075  1.00  0.91           H  
ATOM   1717  N   HIS A 114     -26.073  12.035 -25.512  1.00  0.93           N  
ATOM   1718  CA  HIS A 114     -26.560  12.175 -26.873  1.00  0.93           C  
ATOM   1719  C   HIS A 114     -26.937  13.614 -27.229  1.00  0.93           C  
ATOM   1720  O   HIS A 114     -27.196  13.919 -28.395  1.00  0.93           O  
ATOM   1721  CB  HIS A 114     -27.741  11.226 -27.100  1.00  0.93           C  
ATOM   1722  CG  HIS A 114     -27.332   9.763 -27.069  1.00  0.93           C  
ATOM   1723  ND1 HIS A 114     -28.237   8.723 -27.208  1.00  0.93           N  
ATOM   1724  CD2 HIS A 114     -26.116   9.181 -26.899  1.00  0.93           C  
ATOM   1725  CE1 HIS A 114     -27.587   7.567 -27.133  1.00  0.93           C  
ATOM   1726  NE2 HIS A 114     -26.307   7.820 -26.946  1.00  0.93           N  
ATOM   1727  H   HIS A 114     -26.641  11.528 -24.844  1.00  0.93           H  
ATOM   1728  HA  HIS A 114     -25.769  11.876 -27.559  1.00  0.93           H  
ATOM   1729 1HB  HIS A 114     -28.492  11.392 -26.321  1.00  0.93           H  
ATOM   1730 2HB  HIS A 114     -28.207  11.439 -28.060  1.00  0.93           H  
ATOM   1731  HD2 HIS A 114     -25.166   9.695 -26.753  1.00  0.93           H  
ATOM   1732  HE1 HIS A 114     -28.032   6.576 -27.210  1.00  0.93           H  
ATOM   1733  HE2 HIS A 114     -25.579   7.125 -26.847  1.00  0.93           H  
ATOM   1734  N   LYS A 115     -26.994  14.487 -26.224  1.00  0.93           N  
ATOM   1735  CA  LYS A 115     -27.303  15.889 -26.416  1.00  0.93           C  
ATOM   1736  C   LYS A 115     -26.070  16.781 -26.225  1.00  0.93           C  
ATOM   1737  O   LYS A 115     -26.191  18.010 -26.234  1.00  0.93           O  
ATOM   1738  CB  LYS A 115     -28.394  16.311 -25.445  1.00  0.93           C  
ATOM   1739  CG  LYS A 115     -29.720  15.605 -25.653  1.00  0.93           C  
ATOM   1740  CD  LYS A 115     -30.781  16.215 -24.777  1.00  0.93           C  
ATOM   1741  CE  LYS A 115     -30.498  15.904 -23.323  1.00  0.93           C  
ATOM   1742  NZ  LYS A 115     -31.573  16.369 -22.439  1.00  0.93           N  
ATOM   1743  H   LYS A 115     -26.777  14.188 -25.274  1.00  0.93           H  
ATOM   1744  HA  LYS A 115     -27.662  16.029 -27.435  1.00  0.93           H  
ATOM   1745 1HB  LYS A 115     -28.060  16.097 -24.424  1.00  0.93           H  
ATOM   1746 2HB  LYS A 115     -28.558  17.384 -25.521  1.00  0.93           H  
ATOM   1747 1HG  LYS A 115     -30.017  15.674 -26.698  1.00  0.93           H  
ATOM   1748 2HG  LYS A 115     -29.607  14.548 -25.390  1.00  0.93           H  
ATOM   1749 1HD  LYS A 115     -30.803  17.297 -24.918  1.00  0.93           H  
ATOM   1750 2HD  LYS A 115     -31.754  15.806 -25.044  1.00  0.93           H  
ATOM   1751 1HE  LYS A 115     -30.385  14.825 -23.203  1.00  0.93           H  
ATOM   1752 2HE  LYS A 115     -29.567  16.389 -23.027  1.00  0.93           H  
ATOM   1753 1HZ  LYS A 115     -31.315  16.127 -21.473  1.00  0.93           H  
ATOM   1754 2HZ  LYS A 115     -31.684  17.366 -22.509  1.00  0.93           H  
ATOM   1755 3HZ  LYS A 115     -32.437  15.918 -22.675  1.00  0.93           H  
ATOM   1756  N   THR A 116     -24.886  16.179 -26.037  1.00  0.90           N  
ATOM   1757  CA  THR A 116     -23.679  16.965 -25.781  1.00  0.90           C  
ATOM   1758  C   THR A 116     -22.596  16.735 -26.825  1.00  0.90           C  
ATOM   1759  O   THR A 116     -22.654  15.794 -27.616  1.00  0.90           O  
ATOM   1760  CB  THR A 116     -23.096  16.650 -24.382  1.00  0.90           C  
ATOM   1761  OG1 THR A 116     -22.671  15.278 -24.331  1.00  0.90           O  
ATOM   1762  CG2 THR A 116     -24.130  16.917 -23.302  1.00  0.90           C  
ATOM   1763  H   THR A 116     -24.809  15.160 -26.050  1.00  0.90           H  
ATOM   1764  HA  THR A 116     -23.944  18.020 -25.807  1.00  0.90           H  
ATOM   1765  HB  THR A 116     -22.232  17.285 -24.199  1.00  0.90           H  
ATOM   1766  HG1 THR A 116     -23.293  14.717 -24.840  1.00  0.90           H  
ATOM   1767 1HG2 THR A 116     -23.704  16.699 -22.340  1.00  0.90           H  
ATOM   1768 2HG2 THR A 116     -24.433  17.961 -23.337  1.00  0.90           H  
ATOM   1769 3HG2 THR A 116     -24.987  16.300 -23.459  1.00  0.90           H  
ATOM   1770  N   GLN A 117     -21.590  17.603 -26.819  1.00  0.85           N  
ATOM   1771  CA  GLN A 117     -20.465  17.453 -27.729  1.00  0.85           C  
ATOM   1772  C   GLN A 117     -19.325  16.651 -27.111  1.00  0.85           C  
ATOM   1773  O   GLN A 117     -18.704  17.058 -26.113  1.00  0.85           O  
ATOM   1774  CB  GLN A 117     -19.970  18.824 -28.194  1.00  0.85           C  
ATOM   1775  CG  GLN A 117     -18.736  18.784 -29.096  1.00  0.85           C  
ATOM   1776  CD  GLN A 117     -18.978  18.138 -30.452  1.00  0.85           C  
ATOM   1777  OE1 GLN A 117     -19.800  18.601 -31.259  1.00  0.85           O  
ATOM   1778  NE2 GLN A 117     -18.243  17.057 -30.712  1.00  0.85           N  
ATOM   1779  H   GLN A 117     -21.602  18.370 -26.163  1.00  0.85           H  
ATOM   1780  HA  GLN A 117     -20.808  16.907 -28.608  1.00  0.85           H  
ATOM   1781 1HB  GLN A 117     -20.764  19.331 -28.739  1.00  0.85           H  
ATOM   1782 2HB  GLN A 117     -19.726  19.434 -27.325  1.00  0.85           H  
ATOM   1783 1HG  GLN A 117     -18.395  19.804 -29.263  1.00  0.85           H  
ATOM   1784 2HG  GLN A 117     -17.955  18.214 -28.589  1.00  0.85           H  
ATOM   1785 1HE2 GLN A 117     -18.339  16.580 -31.583  1.00  0.85           H  
ATOM   1786 2HE2 GLN A 117     -17.570  16.718 -30.007  1.00  0.85           H  
ATOM   1787  N   LEU A 118     -19.056  15.506 -27.721  1.00  0.78           N  
ATOM   1788  CA  LEU A 118     -18.021  14.625 -27.230  1.00  0.78           C  
ATOM   1789  C   LEU A 118     -16.685  15.307 -27.429  1.00  0.78           C  
ATOM   1790  O   LEU A 118     -16.490  16.057 -28.396  1.00  0.78           O  
ATOM   1791  CB  LEU A 118     -18.071  13.275 -27.939  1.00  0.78           C  
ATOM   1792  CG  LEU A 118     -19.356  12.455 -27.682  1.00  0.78           C  
ATOM   1793  CD1 LEU A 118     -19.305  11.174 -28.500  1.00  0.78           C  
ATOM   1794  CD2 LEU A 118     -19.491  12.171 -26.183  1.00  0.78           C  
ATOM   1795  H   LEU A 118     -19.606  15.236 -28.527  1.00  0.78           H  
ATOM   1796  HA  LEU A 118     -18.169  14.460 -26.163  1.00  0.78           H  
ATOM   1797 1HB  LEU A 118     -17.979  13.436 -29.010  1.00  0.78           H  
ATOM   1798 2HB  LEU A 118     -17.221  12.677 -27.607  1.00  0.78           H  
ATOM   1799  HG  LEU A 118     -20.227  13.029 -28.011  1.00  0.78           H  
ATOM   1800 1HD1 LEU A 118     -20.216  10.600 -28.332  1.00  0.78           H  
ATOM   1801 2HD1 LEU A 118     -19.223  11.425 -29.557  1.00  0.78           H  
ATOM   1802 3HD1 LEU A 118     -18.447  10.583 -28.202  1.00  0.78           H  
ATOM   1803 1HD2 LEU A 118     -20.401  11.602 -25.995  1.00  0.78           H  
ATOM   1804 2HD2 LEU A 118     -18.639  11.610 -25.834  1.00  0.78           H  
ATOM   1805 3HD2 LEU A 118     -19.542  13.111 -25.654  1.00  0.78           H  
ATOM   1806  N   GLY A 119     -15.786  15.094 -26.480  1.00  0.71           N  
ATOM   1807  CA  GLY A 119     -14.472  15.706 -26.498  1.00  0.71           C  
ATOM   1808  C   GLY A 119     -14.449  17.138 -25.934  1.00  0.71           C  
ATOM   1809  O   GLY A 119     -13.414  17.800 -26.004  1.00  0.71           O  
ATOM   1810  H   GLY A 119     -15.988  14.427 -25.739  1.00  0.71           H  
ATOM   1811 1HA  GLY A 119     -13.795  15.079 -25.925  1.00  0.71           H  
ATOM   1812 2HA  GLY A 119     -14.096  15.711 -27.519  1.00  0.71           H  
ATOM   1813  N   SER A 120     -15.585  17.649 -25.437  1.00  0.66           N  
ATOM   1814  CA  SER A 120     -15.624  19.022 -24.929  1.00  0.66           C  
ATOM   1815  C   SER A 120     -15.184  19.289 -23.475  1.00  0.66           C  
ATOM   1816  O   SER A 120     -15.087  20.459 -23.094  1.00  0.66           O  
ATOM   1817  CB  SER A 120     -17.009  19.606 -25.121  1.00  0.66           C  
ATOM   1818  OG  SER A 120     -17.964  18.968 -24.327  1.00  0.66           O  
ATOM   1819  H   SER A 120     -16.447  17.101 -25.442  1.00  0.66           H  
ATOM   1820  HA  SER A 120     -14.954  19.601 -25.565  1.00  0.66           H  
ATOM   1821 1HB  SER A 120     -16.984  20.662 -24.881  1.00  0.66           H  
ATOM   1822 2HB  SER A 120     -17.294  19.516 -26.169  1.00  0.66           H  
ATOM   1823  HG  SER A 120     -18.131  18.102 -24.766  1.00  0.66           H  
ATOM   1824  N   TRP A 121     -14.952  18.265 -22.648  1.00  0.62           N  
ATOM   1825  CA  TRP A 121     -14.601  18.518 -21.236  1.00  0.62           C  
ATOM   1826  C   TRP A 121     -13.086  18.507 -21.015  1.00  0.62           C  
ATOM   1827  O   TRP A 121     -12.357  17.795 -21.689  1.00  0.62           O  
ATOM   1828  CB  TRP A 121     -15.307  17.487 -20.343  1.00  0.62           C  
ATOM   1829  CG  TRP A 121     -16.803  17.670 -20.388  1.00  0.62           C  
ATOM   1830  CD1 TRP A 121     -17.647  17.137 -21.313  1.00  0.62           C  
ATOM   1831  CD2 TRP A 121     -17.634  18.440 -19.495  1.00  0.62           C  
ATOM   1832  NE1 TRP A 121     -18.933  17.539 -21.070  1.00  0.62           N  
ATOM   1833  CE2 TRP A 121     -18.944  18.338 -19.964  1.00  0.62           C  
ATOM   1834  CE3 TRP A 121     -17.381  19.195 -18.364  1.00  0.62           C  
ATOM   1835  CZ2 TRP A 121     -19.995  18.984 -19.340  1.00  0.62           C  
ATOM   1836  CZ3 TRP A 121     -18.432  19.843 -17.732  1.00  0.62           C  
ATOM   1837  CH2 TRP A 121     -19.707  19.738 -18.217  1.00  0.62           C  
ATOM   1838  H   TRP A 121     -15.039  17.302 -22.982  1.00  0.62           H  
ATOM   1839  HA  TRP A 121     -14.970  19.504 -20.959  1.00  0.62           H  
ATOM   1840 1HB  TRP A 121     -15.067  16.480 -20.673  1.00  0.62           H  
ATOM   1841 2HB  TRP A 121     -14.965  17.596 -19.310  1.00  0.62           H  
ATOM   1842  HD1 TRP A 121     -17.341  16.501 -22.143  1.00  0.62           H  
ATOM   1843  HE1 TRP A 121     -19.735  17.292 -21.635  1.00  0.62           H  
ATOM   1844  HE3 TRP A 121     -16.369  19.275 -17.983  1.00  0.62           H  
ATOM   1845  HZ2 TRP A 121     -21.019  18.915 -19.704  1.00  0.62           H  
ATOM   1846  HZ3 TRP A 121     -18.214  20.437 -16.840  1.00  0.62           H  
ATOM   1847  HH2 TRP A 121     -20.514  20.255 -17.707  1.00  0.62           H  
ATOM   1848  N   ASP A 122     -12.571  19.228 -20.023  1.00  0.60           N  
ATOM   1849  CA  ASP A 122     -11.127  19.134 -19.793  1.00  0.60           C  
ATOM   1850  C   ASP A 122     -10.894  17.861 -19.023  1.00  0.60           C  
ATOM   1851  O   ASP A 122      -9.854  17.202 -19.155  1.00  0.60           O  
ATOM   1852  CB  ASP A 122     -10.583  20.326 -19.038  1.00  0.60           C  
ATOM   1853  CG  ASP A 122     -10.625  21.618 -19.837  1.00  0.60           C  
ATOM   1854  OD1 ASP A 122     -10.077  21.637 -20.934  1.00  0.60           O  
ATOM   1855  OD2 ASP A 122     -11.205  22.590 -19.356  1.00  0.60           O  
ATOM   1856  H   ASP A 122     -13.145  19.801 -19.409  1.00  0.60           H  
ATOM   1857  HA  ASP A 122     -10.610  19.062 -20.750  1.00  0.60           H  
ATOM   1858 1HB  ASP A 122     -11.153  20.456 -18.112  1.00  0.60           H  
ATOM   1859 2HB  ASP A 122      -9.558  20.115 -18.754  1.00  0.60           H  
ATOM   1860  N   GLY A 123     -11.906  17.475 -18.273  1.00  0.59           N  
ATOM   1861  CA  GLY A 123     -11.796  16.219 -17.597  1.00  0.59           C  
ATOM   1862  C   GLY A 123     -13.086  15.731 -16.986  1.00  0.59           C  
ATOM   1863  O   GLY A 123     -14.083  16.458 -16.891  1.00  0.59           O  
ATOM   1864  H   GLY A 123     -12.710  18.090 -18.155  1.00  0.59           H  
ATOM   1865 1HA  GLY A 123     -11.465  15.486 -18.328  1.00  0.59           H  
ATOM   1866 2HA  GLY A 123     -11.022  16.288 -16.842  1.00  0.59           H  
ATOM   1867  N   VAL A 124     -13.047  14.465 -16.617  1.00  0.61           N  
ATOM   1868  CA  VAL A 124     -14.181  13.779 -16.035  1.00  0.61           C  
ATOM   1869  C   VAL A 124     -13.782  13.032 -14.760  1.00  0.61           C  
ATOM   1870  O   VAL A 124     -12.738  12.384 -14.723  1.00  0.61           O  
ATOM   1871  CB  VAL A 124     -14.795  12.802 -17.064  1.00  0.61           C  
ATOM   1872  CG1 VAL A 124     -15.976  12.095 -16.438  1.00  0.61           C  
ATOM   1873  CG2 VAL A 124     -15.227  13.550 -18.354  1.00  0.61           C  
ATOM   1874  H   VAL A 124     -12.164  13.974 -16.762  1.00  0.61           H  
ATOM   1875  HA  VAL A 124     -14.931  14.522 -15.780  1.00  0.61           H  
ATOM   1876  HB  VAL A 124     -14.065  12.050 -17.323  1.00  0.61           H  
ATOM   1877 1HG1 VAL A 124     -16.412  11.413 -17.140  1.00  0.61           H  
ATOM   1878 2HG1 VAL A 124     -15.668  11.544 -15.550  1.00  0.61           H  
ATOM   1879 3HG1 VAL A 124     -16.707  12.840 -16.170  1.00  0.61           H  
ATOM   1880 1HG2 VAL A 124     -15.649  12.835 -19.058  1.00  0.61           H  
ATOM   1881 2HG2 VAL A 124     -15.968  14.299 -18.114  1.00  0.61           H  
ATOM   1882 3HG2 VAL A 124     -14.370  14.030 -18.814  1.00  0.61           H  
ATOM   1883  N   ALA A 125     -14.589  13.144 -13.716  1.00  0.66           N  
ATOM   1884  CA  ALA A 125     -14.295  12.459 -12.457  1.00  0.66           C  
ATOM   1885  C   ALA A 125     -15.539  11.788 -11.943  1.00  0.66           C  
ATOM   1886  O   ALA A 125     -16.607  12.311 -12.156  1.00  0.66           O  
ATOM   1887  CB  ALA A 125     -13.832  13.443 -11.399  1.00  0.66           C  
ATOM   1888  H   ALA A 125     -15.436  13.702 -13.820  1.00  0.66           H  
ATOM   1889  HA  ALA A 125     -13.531  11.724 -12.641  1.00  0.66           H  
ATOM   1890 1HB  ALA A 125     -13.630  12.911 -10.483  1.00  0.66           H  
ATOM   1891 2HB  ALA A 125     -12.949  13.960 -11.715  1.00  0.66           H  
ATOM   1892 3HB  ALA A 125     -14.622  14.160 -11.231  1.00  0.66           H  
ATOM   1893  N   GLY A 126     -15.449  10.671 -11.239  1.00  0.73           N  
ATOM   1894  CA  GLY A 126     -16.708  10.168 -10.676  1.00  0.73           C  
ATOM   1895  C   GLY A 126     -16.706   8.753 -10.111  1.00  0.73           C  
ATOM   1896  O   GLY A 126     -15.665   8.101  -9.981  1.00  0.73           O  
ATOM   1897  H   GLY A 126     -14.549  10.202 -11.141  1.00  0.73           H  
ATOM   1898 1HA  GLY A 126     -17.038  10.856  -9.898  1.00  0.73           H  
ATOM   1899 2HA  GLY A 126     -17.473  10.220 -11.453  1.00  0.73           H  
ATOM   1900  N   ASN A 127     -17.911   8.303  -9.754  1.00  0.82           N  
ATOM   1901  CA  ASN A 127     -18.152   6.985  -9.179  1.00  0.82           C  
ATOM   1902  C   ASN A 127     -19.533   6.398  -9.600  1.00  0.82           C  
ATOM   1903  O   ASN A 127     -20.457   6.367  -8.791  1.00  0.82           O  
ATOM   1904  CB  ASN A 127     -18.009   7.084  -7.661  1.00  0.82           C  
ATOM   1905  CG  ASN A 127     -17.994   5.741  -6.938  1.00  0.82           C  
ATOM   1906  OD1 ASN A 127     -18.320   4.705  -7.507  1.00  0.82           O  
ATOM   1907  ND2 ASN A 127     -17.578   5.748  -5.686  1.00  0.82           N  
ATOM   1908  H   ASN A 127     -18.707   8.917  -9.891  1.00  0.82           H  
ATOM   1909  HA  ASN A 127     -17.381   6.300  -9.534  1.00  0.82           H  
ATOM   1910 1HB  ASN A 127     -17.077   7.605  -7.426  1.00  0.82           H  
ATOM   1911 2HB  ASN A 127     -18.825   7.689  -7.260  1.00  0.82           H  
ATOM   1912 1HD2 ASN A 127     -17.516   4.888  -5.179  1.00  0.82           H  
ATOM   1913 2HD2 ASN A 127     -17.291   6.613  -5.249  1.00  0.82           H  
ATOM   1914  N   PRO A 128     -19.698   5.980 -10.877  1.00  0.94           N  
ATOM   1915  CA  PRO A 128     -20.875   5.325 -11.453  1.00  0.94           C  
ATOM   1916  C   PRO A 128     -21.311   4.098 -10.651  1.00  0.94           C  
ATOM   1917  O   PRO A 128     -20.490   3.505  -9.966  1.00  0.94           O  
ATOM   1918  CB  PRO A 128     -20.369   4.940 -12.838  1.00  0.94           C  
ATOM   1919  CG  PRO A 128     -19.314   5.971 -13.169  1.00  0.94           C  
ATOM   1920  CD  PRO A 128     -18.684   6.360 -11.889  1.00  0.94           C  
ATOM   1921  HA  PRO A 128     -21.677   6.062 -11.521  1.00  0.94           H  
ATOM   1922 1HB  PRO A 128     -20.051   3.913 -12.877  1.00  0.94           H  
ATOM   1923 2HB  PRO A 128     -21.178   5.020 -13.506  1.00  0.94           H  
ATOM   1924 1HG  PRO A 128     -18.577   5.544 -13.870  1.00  0.94           H  
ATOM   1925 2HG  PRO A 128     -19.784   6.831 -13.679  1.00  0.94           H  
ATOM   1926 1HD  PRO A 128     -17.724   5.924 -11.730  1.00  0.94           H  
ATOM   1927 2HD  PRO A 128     -18.623   7.440 -11.970  1.00  0.94           H  
ATOM   1928  N   PRO A 129     -22.595   3.706 -10.707  1.00  1.07           N  
ATOM   1929  CA  PRO A 129     -23.183   2.614  -9.945  1.00  1.07           C  
ATOM   1930  C   PRO A 129     -22.630   1.246 -10.285  1.00  1.07           C  
ATOM   1931  O   PRO A 129     -22.442   0.897 -11.454  1.00  1.07           O  
ATOM   1932  CB  PRO A 129     -24.650   2.711 -10.339  1.00  1.07           C  
ATOM   1933  CG  PRO A 129     -24.667   3.391 -11.681  1.00  1.07           C  
ATOM   1934  CD  PRO A 129     -23.532   4.375 -11.618  1.00  1.07           C  
ATOM   1935  HA  PRO A 129     -23.056   2.823  -8.872  1.00  1.07           H  
ATOM   1936 1HB  PRO A 129     -25.125   1.719 -10.313  1.00  1.07           H  
ATOM   1937 2HB  PRO A 129     -25.144   3.327  -9.595  1.00  1.07           H  
ATOM   1938 1HG  PRO A 129     -24.537   2.643 -12.475  1.00  1.07           H  
ATOM   1939 2HG  PRO A 129     -25.644   3.872 -11.854  1.00  1.07           H  
ATOM   1940 1HD  PRO A 129     -23.123   4.499 -12.604  1.00  1.07           H  
ATOM   1941 2HD  PRO A 129     -23.875   5.325 -11.186  1.00  1.07           H  
ATOM   1942  N   TYR A 130     -22.436   0.425  -9.256  1.00  1.21           N  
ATOM   1943  CA  TYR A 130     -21.850  -0.913  -9.472  1.00  1.21           C  
ATOM   1944  C   TYR A 130     -22.928  -1.965  -9.709  1.00  1.21           C  
ATOM   1945  O   TYR A 130     -23.073  -2.906  -8.929  1.00  1.21           O  
ATOM   1946  CB  TYR A 130     -21.015  -1.326  -8.262  1.00  1.21           C  
ATOM   1947  CG  TYR A 130     -19.819  -0.410  -7.936  1.00  1.21           C  
ATOM   1948  CD1 TYR A 130     -19.580   0.757  -8.631  1.00  1.21           C  
ATOM   1949  CD2 TYR A 130     -18.996  -0.735  -6.895  1.00  1.21           C  
ATOM   1950  CE1 TYR A 130     -18.523   1.559  -8.291  1.00  1.21           C  
ATOM   1951  CE2 TYR A 130     -17.923   0.090  -6.566  1.00  1.21           C  
ATOM   1952  CZ  TYR A 130     -17.699   1.217  -7.265  1.00  1.21           C  
ATOM   1953  OH  TYR A 130     -16.647   2.013  -6.958  1.00  1.21           O  
ATOM   1954  H   TYR A 130     -22.690   0.766  -8.324  1.00  1.21           H  
ATOM   1955  HA  TYR A 130     -21.212  -0.878 -10.356  1.00  1.21           H  
ATOM   1956 1HB  TYR A 130     -21.643  -1.415  -7.395  1.00  1.21           H  
ATOM   1957 2HB  TYR A 130     -20.613  -2.323  -8.449  1.00  1.21           H  
ATOM   1958  HD1 TYR A 130     -20.202   1.048  -9.445  1.00  1.21           H  
ATOM   1959  HD2 TYR A 130     -19.189  -1.648  -6.344  1.00  1.21           H  
ATOM   1960  HE1 TYR A 130     -18.337   2.467  -8.840  1.00  1.21           H  
ATOM   1961  HE2 TYR A 130     -17.258  -0.166  -5.758  1.00  1.21           H  
ATOM   1962  HH  TYR A 130     -16.454   2.595  -7.734  1.00  1.21           H  
ATOM   1963  N   ILE A 131     -23.690  -1.772 -10.775  1.00  1.35           N  
ATOM   1964  CA  ILE A 131     -24.853  -2.614 -11.089  1.00  1.35           C  
ATOM   1965  C   ILE A 131     -24.803  -3.260 -12.467  1.00  1.35           C  
ATOM   1966  O   ILE A 131     -24.507  -2.590 -13.453  1.00  1.35           O  
ATOM   1967  CB  ILE A 131     -26.121  -1.760 -10.960  1.00  1.35           C  
ATOM   1968  CG1 ILE A 131     -26.202  -1.218  -9.603  1.00  1.35           C  
ATOM   1969  CG2 ILE A 131     -27.391  -2.557 -11.262  1.00  1.35           C  
ATOM   1970  CD1 ILE A 131     -26.438  -2.266  -8.537  1.00  1.35           C  
ATOM   1971  H   ILE A 131     -23.445  -0.970 -11.356  1.00  1.35           H  
ATOM   1972  HA  ILE A 131     -24.902  -3.412 -10.350  1.00  1.35           H  
ATOM   1973  HB  ILE A 131     -26.038  -0.923 -11.625  1.00  1.35           H  
ATOM   1974 1HG1 ILE A 131     -25.287  -0.713  -9.408  1.00  1.35           H  
ATOM   1975 2HG1 ILE A 131     -26.970  -0.497  -9.569  1.00  1.35           H  
ATOM   1976 1HG2 ILE A 131     -28.263  -1.906 -11.158  1.00  1.35           H  
ATOM   1977 2HG2 ILE A 131     -27.351  -2.934 -12.274  1.00  1.35           H  
ATOM   1978 3HG2 ILE A 131     -27.477  -3.387 -10.569  1.00  1.35           H  
ATOM   1979 1HD1 ILE A 131     -26.481  -1.808  -7.564  1.00  1.35           H  
ATOM   1980 2HD1 ILE A 131     -27.382  -2.770  -8.733  1.00  1.35           H  
ATOM   1981 3HD1 ILE A 131     -25.633  -2.993  -8.554  1.00  1.35           H  
ATOM   1982  N   ARG A 132     -25.129  -4.553 -12.522  1.00  1.49           N  
ATOM   1983  CA  ARG A 132     -25.204  -5.346 -13.756  1.00  1.49           C  
ATOM   1984  C   ARG A 132     -26.307  -4.844 -14.696  1.00  1.49           C  
ATOM   1985  O   ARG A 132     -27.395  -4.499 -14.235  1.00  1.49           O  
ATOM   1986  CB  ARG A 132     -25.422  -6.815 -13.432  1.00  1.49           C  
ATOM   1987  CG  ARG A 132     -25.375  -7.771 -14.638  1.00  1.49           C  
ATOM   1988  CD  ARG A 132     -25.485  -9.196 -14.209  1.00  1.49           C  
ATOM   1989  NE  ARG A 132     -25.564 -10.117 -15.339  1.00  1.49           N  
ATOM   1990  CZ  ARG A 132     -25.768 -11.441 -15.242  1.00  1.49           C  
ATOM   1991  NH1 ARG A 132     -25.897 -12.026 -14.072  1.00  1.49           N  
ATOM   1992  NH2 ARG A 132     -25.845 -12.129 -16.349  1.00  1.49           N  
ATOM   1993  H   ARG A 132     -25.334  -5.017 -11.649  1.00  1.49           H  
ATOM   1994  HA  ARG A 132     -24.257  -5.280 -14.258  1.00  1.49           H  
ATOM   1995 1HB  ARG A 132     -24.657  -7.144 -12.730  1.00  1.49           H  
ATOM   1996 2HB  ARG A 132     -26.390  -6.939 -12.949  1.00  1.49           H  
ATOM   1997 1HG  ARG A 132     -26.200  -7.566 -15.304  1.00  1.49           H  
ATOM   1998 2HG  ARG A 132     -24.428  -7.637 -15.180  1.00  1.49           H  
ATOM   1999 1HD  ARG A 132     -24.607  -9.461 -13.619  1.00  1.49           H  
ATOM   2000 2HD  ARG A 132     -26.381  -9.323 -13.606  1.00  1.49           H  
ATOM   2001  HE  ARG A 132     -25.459  -9.749 -16.298  1.00  1.49           H  
ATOM   2002 1HH1 ARG A 132     -25.840 -11.480 -13.224  1.00  1.49           H  
ATOM   2003 2HH1 ARG A 132     -26.054 -13.021 -14.022  1.00  1.49           H  
ATOM   2004 1HH2 ARG A 132     -25.755 -11.608 -17.227  1.00  1.49           H  
ATOM   2005 2HH2 ARG A 132     -26.003 -13.121 -16.332  1.00  1.49           H  
ATOM   2006  N   PHE A 133     -26.068  -4.863 -16.020  1.00  1.61           N  
ATOM   2007  CA  PHE A 133     -27.081  -4.415 -16.993  1.00  1.61           C  
ATOM   2008  C   PHE A 133     -28.470  -4.996 -16.770  1.00  1.61           C  
ATOM   2009  O   PHE A 133     -29.463  -4.277 -16.842  1.00  1.61           O  
ATOM   2010  CB  PHE A 133     -26.694  -4.816 -18.421  1.00  1.61           C  
ATOM   2011  CG  PHE A 133     -25.797  -3.898 -19.189  1.00  1.61           C  
ATOM   2012  CD1 PHE A 133     -25.238  -2.777 -18.636  1.00  1.61           C  
ATOM   2013  CD2 PHE A 133     -25.530  -4.177 -20.520  1.00  1.61           C  
ATOM   2014  CE1 PHE A 133     -24.440  -1.960 -19.406  1.00  1.61           C  
ATOM   2015  CE2 PHE A 133     -24.730  -3.356 -21.271  1.00  1.61           C  
ATOM   2016  CZ  PHE A 133     -24.190  -2.248 -20.720  1.00  1.61           C  
ATOM   2017  H   PHE A 133     -25.158  -5.162 -16.383  1.00  1.61           H  
ATOM   2018  HA  PHE A 133     -27.147  -3.331 -16.939  1.00  1.61           H  
ATOM   2019 1HB  PHE A 133     -26.197  -5.789 -18.382  1.00  1.61           H  
ATOM   2020 2HB  PHE A 133     -27.595  -4.955 -18.998  1.00  1.61           H  
ATOM   2021  HD1 PHE A 133     -25.431  -2.539 -17.591  1.00  1.61           H  
ATOM   2022  HD2 PHE A 133     -25.962  -5.071 -20.972  1.00  1.61           H  
ATOM   2023  HE1 PHE A 133     -24.004  -1.093 -18.976  1.00  1.61           H  
ATOM   2024  HE2 PHE A 133     -24.524  -3.593 -22.296  1.00  1.61           H  
ATOM   2025  HZ  PHE A 133     -23.554  -1.600 -21.319  1.00  1.61           H  
ATOM   2026  N   GLY A 134     -28.546  -6.285 -16.475  1.00  1.70           N  
ATOM   2027  CA  GLY A 134     -29.813  -6.988 -16.292  1.00  1.70           C  
ATOM   2028  C   GLY A 134     -30.715  -6.433 -15.178  1.00  1.70           C  
ATOM   2029  O   GLY A 134     -31.898  -6.772 -15.126  1.00  1.70           O  
ATOM   2030  H   GLY A 134     -27.686  -6.805 -16.404  1.00  1.70           H  
ATOM   2031 1HA  GLY A 134     -30.361  -6.967 -17.234  1.00  1.70           H  
ATOM   2032 2HA  GLY A 134     -29.601  -8.037 -16.086  1.00  1.70           H  
ATOM   2033  N   ASN A 135     -30.172  -5.609 -14.274  1.00  1.76           N  
ATOM   2034  CA  ASN A 135     -30.974  -5.036 -13.201  1.00  1.76           C  
ATOM   2035  C   ASN A 135     -31.510  -3.644 -13.544  1.00  1.76           C  
ATOM   2036  O   ASN A 135     -32.217  -3.034 -12.738  1.00  1.76           O  
ATOM   2037  CB  ASN A 135     -30.150  -4.960 -11.935  1.00  1.76           C  
ATOM   2038  CG  ASN A 135     -29.840  -6.306 -11.353  1.00  1.76           C  
ATOM   2039  OD1 ASN A 135     -30.678  -7.216 -11.354  1.00  1.76           O  
ATOM   2040  ND2 ASN A 135     -28.641  -6.455 -10.854  1.00  1.76           N  
ATOM   2041  H   ASN A 135     -29.193  -5.336 -14.348  1.00  1.76           H  
ATOM   2042  HA  ASN A 135     -31.836  -5.681 -13.029  1.00  1.76           H  
ATOM   2043 1HB  ASN A 135     -29.218  -4.469 -12.172  1.00  1.76           H  
ATOM   2044 2HB  ASN A 135     -30.663  -4.352 -11.194  1.00  1.76           H  
ATOM   2045 1HD2 ASN A 135     -28.372  -7.330 -10.449  1.00  1.76           H  
ATOM   2046 2HD2 ASN A 135     -27.996  -5.696 -10.879  1.00  1.76           H  
ATOM   2047  N   TRP A 136     -31.189  -3.149 -14.736  1.00  1.77           N  
ATOM   2048  CA  TRP A 136     -31.626  -1.825 -15.161  1.00  1.77           C  
ATOM   2049  C   TRP A 136     -32.823  -1.794 -16.094  1.00  1.77           C  
ATOM   2050  O   TRP A 136     -33.072  -2.719 -16.867  1.00  1.77           O  
ATOM   2051  CB  TRP A 136     -30.503  -1.051 -15.822  1.00  1.77           C  
ATOM   2052  CG  TRP A 136     -29.453  -0.630 -14.885  1.00  1.77           C  
ATOM   2053  CD1 TRP A 136     -28.235  -1.175 -14.740  1.00  1.77           C  
ATOM   2054  CD2 TRP A 136     -29.531   0.434 -13.912  1.00  1.77           C  
ATOM   2055  NE1 TRP A 136     -27.541  -0.519 -13.783  1.00  1.77           N  
ATOM   2056  CE2 TRP A 136     -28.312   0.461 -13.255  1.00  1.77           C  
ATOM   2057  CE3 TRP A 136     -30.526   1.352 -13.555  1.00  1.77           C  
ATOM   2058  CZ2 TRP A 136     -28.033   1.368 -12.256  1.00  1.77           C  
ATOM   2059  CZ3 TRP A 136     -30.250   2.270 -12.547  1.00  1.77           C  
ATOM   2060  CH2 TRP A 136     -29.030   2.275 -11.919  1.00  1.77           C  
ATOM   2061  H   TRP A 136     -30.614  -3.695 -15.377  1.00  1.77           H  
ATOM   2062  HA  TRP A 136     -31.905  -1.274 -14.265  1.00  1.77           H  
ATOM   2063 1HB  TRP A 136     -30.037  -1.675 -16.584  1.00  1.77           H  
ATOM   2064 2HB  TRP A 136     -30.908  -0.171 -16.322  1.00  1.77           H  
ATOM   2065  HD1 TRP A 136     -27.857  -2.008 -15.310  1.00  1.77           H  
ATOM   2066  HE1 TRP A 136     -26.589  -0.739 -13.506  1.00  1.77           H  
ATOM   2067  HE3 TRP A 136     -31.491   1.350 -14.058  1.00  1.77           H  
ATOM   2068  HZ2 TRP A 136     -27.077   1.387 -11.736  1.00  1.77           H  
ATOM   2069  HZ3 TRP A 136     -31.022   2.987 -12.271  1.00  1.77           H  
ATOM   2070  HH2 TRP A 136     -28.836   3.002 -11.134  1.00  1.77           H  
ATOM   2071  N   ALA A 137     -33.549  -0.684 -16.034  1.00  1.71           N  
ATOM   2072  CA  ALA A 137     -34.644  -0.408 -16.953  1.00  1.71           C  
ATOM   2073  C   ALA A 137     -34.122  -0.324 -18.377  1.00  1.71           C  
ATOM   2074  O   ALA A 137     -33.013   0.177 -18.611  1.00  1.71           O  
ATOM   2075  CB  ALA A 137     -35.327   0.906 -16.600  1.00  1.71           C  
ATOM   2076  H   ALA A 137     -33.311   0.007 -15.339  1.00  1.71           H  
ATOM   2077  HA  ALA A 137     -35.360  -1.228 -16.892  1.00  1.71           H  
ATOM   2078 1HB  ALA A 137     -36.149   1.092 -17.295  1.00  1.71           H  
ATOM   2079 2HB  ALA A 137     -35.718   0.855 -15.586  1.00  1.71           H  
ATOM   2080 3HB  ALA A 137     -34.608   1.722 -16.669  1.00  1.71           H  
ATOM   2081  N   SER A 138     -34.957  -0.710 -19.346  1.00  1.60           N  
ATOM   2082  CA  SER A 138     -34.583  -0.612 -20.758  1.00  1.60           C  
ATOM   2083  C   SER A 138     -34.299   0.840 -21.168  1.00  1.60           C  
ATOM   2084  O   SER A 138     -33.553   1.104 -22.114  1.00  1.60           O  
ATOM   2085  CB  SER A 138     -35.690  -1.197 -21.617  1.00  1.60           C  
ATOM   2086  OG  SER A 138     -36.861  -0.429 -21.531  1.00  1.60           O  
ATOM   2087  H   SER A 138     -35.853  -1.108 -19.098  1.00  1.60           H  
ATOM   2088  HA  SER A 138     -33.683  -1.201 -20.912  1.00  1.60           H  
ATOM   2089 1HB  SER A 138     -35.358  -1.248 -22.654  1.00  1.60           H  
ATOM   2090 2HB  SER A 138     -35.897  -2.215 -21.290  1.00  1.60           H  
ATOM   2091  HG  SER A 138     -36.686   0.381 -22.019  1.00  1.60           H  
ATOM   2092  N   GLU A 139     -34.842   1.778 -20.392  1.00  1.45           N  
ATOM   2093  CA  GLU A 139     -34.667   3.212 -20.578  1.00  1.45           C  
ATOM   2094  C   GLU A 139     -33.194   3.615 -20.439  1.00  1.45           C  
ATOM   2095  O   GLU A 139     -32.754   4.605 -21.027  1.00  1.45           O  
ATOM   2096  CB  GLU A 139     -35.507   3.969 -19.547  1.00  1.45           C  
ATOM   2097  CG  GLU A 139     -37.012   3.838 -19.749  1.00  1.45           C  
ATOM   2098  CD  GLU A 139     -37.828   4.541 -18.684  1.00  1.45           C  
ATOM   2099  OE1 GLU A 139     -37.256   5.000 -17.724  1.00  1.45           O  
ATOM   2100  OE2 GLU A 139     -39.025   4.614 -18.838  1.00  1.45           O  
ATOM   2101  H   GLU A 139     -35.432   1.463 -19.637  1.00  1.45           H  
ATOM   2102  HA  GLU A 139     -35.004   3.477 -21.581  1.00  1.45           H  
ATOM   2103 1HB  GLU A 139     -35.268   3.604 -18.547  1.00  1.45           H  
ATOM   2104 2HB  GLU A 139     -35.253   5.028 -19.578  1.00  1.45           H  
ATOM   2105 1HG  GLU A 139     -37.273   4.251 -20.722  1.00  1.45           H  
ATOM   2106 2HG  GLU A 139     -37.267   2.778 -19.754  1.00  1.45           H  
ATOM   2107  N   GLN A 140     -32.455   2.885 -19.597  1.00  1.29           N  
ATOM   2108  CA  GLN A 140     -31.037   3.129 -19.391  1.00  1.29           C  
ATOM   2109  C   GLN A 140     -30.203   2.215 -20.282  1.00  1.29           C  
ATOM   2110  O   GLN A 140     -29.194   2.639 -20.861  1.00  1.29           O  
ATOM   2111  CB  GLN A 140     -30.643   2.931 -17.920  1.00  1.29           C  
ATOM   2112  CG  GLN A 140     -29.156   3.229 -17.662  1.00  1.29           C  
ATOM   2113  CD  GLN A 140     -28.751   3.262 -16.205  1.00  1.29           C  
ATOM   2114  OE1 GLN A 140     -29.411   3.925 -15.402  1.00  1.29           O  
ATOM   2115  NE2 GLN A 140     -27.679   2.556 -15.860  1.00  1.29           N  
ATOM   2116  H   GLN A 140     -32.872   2.080 -19.139  1.00  1.29           H  
ATOM   2117  HA  GLN A 140     -30.816   4.158 -19.673  1.00  1.29           H  
ATOM   2118 1HB  GLN A 140     -31.255   3.556 -17.278  1.00  1.29           H  
ATOM   2119 2HB  GLN A 140     -30.834   1.895 -17.638  1.00  1.29           H  
ATOM   2120 1HG  GLN A 140     -28.557   2.469 -18.166  1.00  1.29           H  
ATOM   2121 2HG  GLN A 140     -28.941   4.207 -18.077  1.00  1.29           H  
ATOM   2122 1HE2 GLN A 140     -27.380   2.543 -14.904  1.00  1.29           H  
ATOM   2123 2HE2 GLN A 140     -27.191   2.021 -16.545  1.00  1.29           H  
ATOM   2124  N   ARG A 141     -30.620   0.945 -20.380  1.00  1.15           N  
ATOM   2125  CA  ARG A 141     -29.832  -0.031 -21.121  1.00  1.15           C  
ATOM   2126  C   ARG A 141     -29.750   0.307 -22.596  1.00  1.15           C  
ATOM   2127  O   ARG A 141     -28.689   0.195 -23.190  1.00  1.15           O  
ATOM   2128  CB  ARG A 141     -30.414  -1.428 -21.004  1.00  1.15           C  
ATOM   2129  CG  ARG A 141     -30.348  -2.054 -19.631  1.00  1.15           C  
ATOM   2130  CD  ARG A 141     -30.899  -3.436 -19.635  1.00  1.15           C  
ATOM   2131  NE  ARG A 141     -30.022  -4.366 -20.359  1.00  1.15           N  
ATOM   2132  CZ  ARG A 141     -30.308  -5.659 -20.622  1.00  1.15           C  
ATOM   2133  NH1 ARG A 141     -31.446  -6.182 -20.219  1.00  1.15           N  
ATOM   2134  NH2 ARG A 141     -29.439  -6.409 -21.283  1.00  1.15           N  
ATOM   2135  H   ARG A 141     -31.473   0.652 -19.900  1.00  1.15           H  
ATOM   2136  HA  ARG A 141     -28.825  -0.042 -20.708  1.00  1.15           H  
ATOM   2137 1HB  ARG A 141     -31.448  -1.408 -21.311  1.00  1.15           H  
ATOM   2138 2HB  ARG A 141     -29.886  -2.091 -21.689  1.00  1.15           H  
ATOM   2139 1HG  ARG A 141     -29.313  -2.096 -19.283  1.00  1.15           H  
ATOM   2140 2HG  ARG A 141     -30.944  -1.457 -18.937  1.00  1.15           H  
ATOM   2141 1HD  ARG A 141     -31.031  -3.789 -18.619  1.00  1.15           H  
ATOM   2142 2HD  ARG A 141     -31.868  -3.425 -20.130  1.00  1.15           H  
ATOM   2143  HE  ARG A 141     -29.135  -4.008 -20.686  1.00  1.15           H  
ATOM   2144 1HH1 ARG A 141     -32.113  -5.615 -19.710  1.00  1.15           H  
ATOM   2145 2HH1 ARG A 141     -31.653  -7.150 -20.414  1.00  1.15           H  
ATOM   2146 1HH2 ARG A 141     -28.562  -6.015 -21.593  1.00  1.15           H  
ATOM   2147 2HH2 ARG A 141     -29.655  -7.376 -21.477  1.00  1.15           H  
ATOM   2148  N   ASP A 142     -30.841   0.782 -23.186  1.00  1.03           N  
ATOM   2149  CA  ASP A 142     -30.825   1.092 -24.605  1.00  1.03           C  
ATOM   2150  C   ASP A 142     -29.666   2.038 -24.985  1.00  1.03           C  
ATOM   2151  O   ASP A 142     -28.779   1.615 -25.734  1.00  1.03           O  
ATOM   2152  CB  ASP A 142     -32.217   1.539 -25.096  1.00  1.03           C  
ATOM   2153  CG  ASP A 142     -32.276   1.836 -26.599  1.00  1.03           C  
ATOM   2154  OD1 ASP A 142     -32.022   0.928 -27.360  1.00  1.03           O  
ATOM   2155  OD2 ASP A 142     -32.614   2.940 -26.977  1.00  1.03           O  
ATOM   2156  H   ASP A 142     -31.714   0.889 -22.669  1.00  1.03           H  
ATOM   2157  HA  ASP A 142     -30.637   0.158 -25.133  1.00  1.03           H  
ATOM   2158 1HB  ASP A 142     -32.905   0.712 -24.915  1.00  1.03           H  
ATOM   2159 2HB  ASP A 142     -32.616   2.358 -24.530  1.00  1.03           H  
ATOM   2160  N   PRO A 143     -29.624   3.322 -24.560  1.00  0.94           N  
ATOM   2161  CA  PRO A 143     -28.544   4.213 -24.911  1.00  0.94           C  
ATOM   2162  C   PRO A 143     -27.190   3.723 -24.362  1.00  0.94           C  
ATOM   2163  O   PRO A 143     -26.147   4.023 -24.948  1.00  0.94           O  
ATOM   2164  CB  PRO A 143     -28.994   5.540 -24.285  1.00  0.94           C  
ATOM   2165  CG  PRO A 143     -29.949   5.140 -23.180  1.00  0.94           C  
ATOM   2166  CD  PRO A 143     -30.657   3.931 -23.710  1.00  0.94           C  
ATOM   2167  HA  PRO A 143     -28.510   4.302 -26.003  1.00  0.94           H  
ATOM   2168 1HB  PRO A 143     -28.135   6.112 -23.963  1.00  0.94           H  
ATOM   2169 2HB  PRO A 143     -29.494   6.157 -25.046  1.00  0.94           H  
ATOM   2170 1HG  PRO A 143     -29.399   4.915 -22.255  1.00  0.94           H  
ATOM   2171 2HG  PRO A 143     -30.639   5.951 -22.939  1.00  0.94           H  
ATOM   2172 1HD  PRO A 143     -30.958   3.305 -22.879  1.00  0.94           H  
ATOM   2173 2HD  PRO A 143     -31.508   4.258 -24.317  1.00  0.94           H  
ATOM   2174  N   ALA A 144     -27.174   2.909 -23.288  1.00  0.88           N  
ATOM   2175  CA  ALA A 144     -25.894   2.385 -22.807  1.00  0.88           C  
ATOM   2176  C   ALA A 144     -25.265   1.466 -23.853  1.00  0.88           C  
ATOM   2177  O   ALA A 144     -24.059   1.519 -24.132  1.00  0.88           O  
ATOM   2178  CB  ALA A 144     -26.095   1.599 -21.533  1.00  0.88           C  
ATOM   2179  H   ALA A 144     -28.018   2.670 -22.763  1.00  0.88           H  
ATOM   2180  HA  ALA A 144     -25.226   3.226 -22.622  1.00  0.88           H  
ATOM   2181 1HB  ALA A 144     -25.161   1.239 -21.194  1.00  0.88           H  
ATOM   2182 2HB  ALA A 144     -26.540   2.227 -20.780  1.00  0.88           H  
ATOM   2183 3HB  ALA A 144     -26.748   0.761 -21.727  1.00  0.88           H  
ATOM   2184  N   LEU A 145     -26.123   0.636 -24.453  1.00  0.84           N  
ATOM   2185  CA  LEU A 145     -25.736  -0.322 -25.472  1.00  0.84           C  
ATOM   2186  C   LEU A 145     -25.303   0.412 -26.731  1.00  0.84           C  
ATOM   2187  O   LEU A 145     -24.316   0.035 -27.370  1.00  0.84           O  
ATOM   2188  CB  LEU A 145     -26.924  -1.249 -25.753  1.00  0.84           C  
ATOM   2189  CG  LEU A 145     -27.311  -2.206 -24.589  1.00  0.84           C  
ATOM   2190  CD1 LEU A 145     -28.641  -2.859 -24.878  1.00  0.84           C  
ATOM   2191  CD2 LEU A 145     -26.279  -3.217 -24.442  1.00  0.84           C  
ATOM   2192  H   LEU A 145     -27.103   0.653 -24.160  1.00  0.84           H  
ATOM   2193  HA  LEU A 145     -24.897  -0.908 -25.100  1.00  0.84           H  
ATOM   2194 1HB  LEU A 145     -27.795  -0.643 -25.983  1.00  0.84           H  
ATOM   2195 2HB  LEU A 145     -26.690  -1.858 -26.618  1.00  0.84           H  
ATOM   2196  HG  LEU A 145     -27.379  -1.657 -23.670  1.00  0.84           H  
ATOM   2197 1HD1 LEU A 145     -28.904  -3.526 -24.058  1.00  0.84           H  
ATOM   2198 2HD1 LEU A 145     -29.404  -2.084 -24.975  1.00  0.84           H  
ATOM   2199 3HD1 LEU A 145     -28.574  -3.425 -25.803  1.00  0.84           H  
ATOM   2200 1HD2 LEU A 145     -26.538  -3.887 -23.625  1.00  0.84           H  
ATOM   2201 2HD2 LEU A 145     -26.204  -3.780 -25.364  1.00  0.84           H  
ATOM   2202 3HD2 LEU A 145     -25.342  -2.714 -24.229  1.00  0.84           H  
ATOM   2203  N   GLU A 146     -26.011   1.505 -27.053  1.00  0.81           N  
ATOM   2204  CA  GLU A 146     -25.677   2.311 -28.228  1.00  0.81           C  
ATOM   2205  C   GLU A 146     -24.320   2.969 -28.048  1.00  0.81           C  
ATOM   2206  O   GLU A 146     -23.507   2.978 -28.973  1.00  0.81           O  
ATOM   2207  CB  GLU A 146     -26.753   3.369 -28.474  1.00  0.81           C  
ATOM   2208  CG  GLU A 146     -26.489   4.329 -29.645  1.00  0.81           C  
ATOM   2209  CD  GLU A 146     -26.452   3.735 -31.065  1.00  0.81           C  
ATOM   2210  OE1 GLU A 146     -26.943   2.645 -31.313  1.00  0.81           O  
ATOM   2211  OE2 GLU A 146     -25.906   4.418 -31.911  1.00  0.81           O  
ATOM   2212  H   GLU A 146     -26.828   1.746 -26.484  1.00  0.81           H  
ATOM   2213  HA  GLU A 146     -25.622   1.657 -29.092  1.00  0.81           H  
ATOM   2214 1HB  GLU A 146     -27.717   2.884 -28.630  1.00  0.81           H  
ATOM   2215 2HB  GLU A 146     -26.842   3.984 -27.587  1.00  0.81           H  
ATOM   2216 1HG  GLU A 146     -27.248   5.112 -29.618  1.00  0.81           H  
ATOM   2217 2HG  GLU A 146     -25.534   4.802 -29.443  1.00  0.81           H  
ATOM   2218  N   LEU A 147     -24.039   3.475 -26.855  1.00  0.80           N  
ATOM   2219  CA  LEU A 147     -22.750   4.090 -26.582  1.00  0.80           C  
ATOM   2220  C   LEU A 147     -21.633   3.108 -26.869  1.00  0.80           C  
ATOM   2221  O   LEU A 147     -20.670   3.415 -27.576  1.00  0.80           O  
ATOM   2222  CB  LEU A 147     -22.677   4.530 -25.133  1.00  0.80           C  
ATOM   2223  CG  LEU A 147     -21.371   5.059 -24.670  1.00  0.80           C  
ATOM   2224  CD1 LEU A 147     -20.996   6.340 -25.415  1.00  0.80           C  
ATOM   2225  CD2 LEU A 147     -21.471   5.262 -23.220  1.00  0.80           C  
ATOM   2226  H   LEU A 147     -24.750   3.460 -26.119  1.00  0.80           H  
ATOM   2227  HA  LEU A 147     -22.635   4.956 -27.237  1.00  0.80           H  
ATOM   2228 1HB  LEU A 147     -23.435   5.293 -24.959  1.00  0.80           H  
ATOM   2229 2HB  LEU A 147     -22.917   3.679 -24.505  1.00  0.80           H  
ATOM   2230  HG  LEU A 147     -20.606   4.327 -24.868  1.00  0.80           H  
ATOM   2231 1HD1 LEU A 147     -20.032   6.704 -25.055  1.00  0.80           H  
ATOM   2232 2HD1 LEU A 147     -20.929   6.133 -26.482  1.00  0.80           H  
ATOM   2233 3HD1 LEU A 147     -21.754   7.095 -25.241  1.00  0.80           H  
ATOM   2234 1HD2 LEU A 147     -20.536   5.605 -22.866  1.00  0.80           H  
ATOM   2235 2HD2 LEU A 147     -22.244   5.988 -23.003  1.00  0.80           H  
ATOM   2236 3HD2 LEU A 147     -21.716   4.324 -22.745  1.00  0.80           H  
ATOM   2237  N   MET A 148     -21.761   1.911 -26.298  1.00  0.80           N  
ATOM   2238  CA  MET A 148     -20.743   0.919 -26.532  1.00  0.80           C  
ATOM   2239  C   MET A 148     -20.614   0.588 -28.015  1.00  0.80           C  
ATOM   2240  O   MET A 148     -19.504   0.611 -28.559  1.00  0.80           O  
ATOM   2241  CB  MET A 148     -21.022  -0.303 -25.680  1.00  0.80           C  
ATOM   2242  CG  MET A 148     -20.763  -0.053 -24.214  1.00  0.80           C  
ATOM   2243  SD  MET A 148     -21.149  -1.449 -23.209  1.00  0.80           S  
ATOM   2244  CE  MET A 148     -19.871  -2.587 -23.792  1.00  0.80           C  
ATOM   2245  H   MET A 148     -22.570   1.705 -25.708  1.00  0.80           H  
ATOM   2246  HA  MET A 148     -19.794   1.328 -26.202  1.00  0.80           H  
ATOM   2247 1HB  MET A 148     -22.077  -0.571 -25.780  1.00  0.80           H  
ATOM   2248 2HB  MET A 148     -20.446  -1.149 -26.015  1.00  0.80           H  
ATOM   2249 1HG  MET A 148     -19.723   0.215 -24.056  1.00  0.80           H  
ATOM   2250 2HG  MET A 148     -21.382   0.785 -23.900  1.00  0.80           H  
ATOM   2251 1HE  MET A 148     -19.948  -3.531 -23.258  1.00  0.80           H  
ATOM   2252 2HE  MET A 148     -20.000  -2.765 -24.862  1.00  0.80           H  
ATOM   2253 3HE  MET A 148     -18.889  -2.154 -23.618  1.00  0.80           H  
ATOM   2254  N   ARG A 149     -21.730   0.419 -28.724  1.00  0.81           N  
ATOM   2255  CA  ARG A 149     -21.614   0.124 -30.148  1.00  0.81           C  
ATOM   2256  C   ARG A 149     -20.901   1.253 -30.904  1.00  0.81           C  
ATOM   2257  O   ARG A 149     -20.052   0.995 -31.767  1.00  0.81           O  
ATOM   2258  CB  ARG A 149     -22.985  -0.104 -30.775  1.00  0.81           C  
ATOM   2259  CG  ARG A 149     -23.677  -1.424 -30.415  1.00  0.81           C  
ATOM   2260  CD  ARG A 149     -24.850  -1.663 -31.314  1.00  0.81           C  
ATOM   2261  NE  ARG A 149     -25.923  -0.690 -31.105  1.00  0.81           N  
ATOM   2262  CZ  ARG A 149     -26.963  -0.846 -30.259  1.00  0.81           C  
ATOM   2263  NH1 ARG A 149     -27.109  -1.951 -29.561  1.00  0.81           N  
ATOM   2264  NH2 ARG A 149     -27.850   0.121 -30.147  1.00  0.81           N  
ATOM   2265  H   ARG A 149     -22.647   0.437 -28.274  1.00  0.81           H  
ATOM   2266  HA  ARG A 149     -21.032  -0.791 -30.258  1.00  0.81           H  
ATOM   2267 1HB  ARG A 149     -23.651   0.705 -30.472  1.00  0.81           H  
ATOM   2268 2HB  ARG A 149     -22.898  -0.061 -31.858  1.00  0.81           H  
ATOM   2269 1HG  ARG A 149     -22.971  -2.247 -30.529  1.00  0.81           H  
ATOM   2270 2HG  ARG A 149     -24.028  -1.389 -29.389  1.00  0.81           H  
ATOM   2271 1HD  ARG A 149     -24.530  -1.599 -32.352  1.00  0.81           H  
ATOM   2272 2HD  ARG A 149     -25.251  -2.657 -31.120  1.00  0.81           H  
ATOM   2273  HE  ARG A 149     -25.871   0.193 -31.615  1.00  0.81           H  
ATOM   2274 1HH1 ARG A 149     -26.433  -2.696 -29.645  1.00  0.81           H  
ATOM   2275 2HH1 ARG A 149     -27.914  -2.054 -28.959  1.00  0.81           H  
ATOM   2276 1HH2 ARG A 149     -27.723   0.988 -30.689  1.00  0.81           H  
ATOM   2277 2HH2 ARG A 149     -28.636   0.023 -29.525  1.00  0.81           H  
ATOM   2278  N   ARG A 150     -21.177   2.508 -30.532  1.00  0.82           N  
ATOM   2279  CA  ARG A 150     -20.576   3.669 -31.186  1.00  0.82           C  
ATOM   2280  C   ARG A 150     -19.063   3.733 -31.032  1.00  0.82           C  
ATOM   2281  O   ARG A 150     -18.387   4.348 -31.861  1.00  0.82           O  
ATOM   2282  CB  ARG A 150     -21.160   4.982 -30.678  1.00  0.82           C  
ATOM   2283  CG  ARG A 150     -22.595   5.295 -31.122  1.00  0.82           C  
ATOM   2284  CD  ARG A 150     -23.057   6.595 -30.563  1.00  0.82           C  
ATOM   2285  NE  ARG A 150     -24.436   6.899 -30.921  1.00  0.82           N  
ATOM   2286  CZ  ARG A 150     -25.050   8.073 -30.654  1.00  0.82           C  
ATOM   2287  NH1 ARG A 150     -24.377   9.046 -30.066  1.00  0.82           N  
ATOM   2288  NH2 ARG A 150     -26.318   8.260 -30.982  1.00  0.82           N  
ATOM   2289  H   ARG A 150     -21.874   2.667 -29.804  1.00  0.82           H  
ATOM   2290  HA  ARG A 150     -20.804   3.603 -32.248  1.00  0.82           H  
ATOM   2291 1HB  ARG A 150     -21.164   4.965 -29.590  1.00  0.82           H  
ATOM   2292 2HB  ARG A 150     -20.524   5.808 -30.987  1.00  0.82           H  
ATOM   2293 1HG  ARG A 150     -22.631   5.362 -32.207  1.00  0.82           H  
ATOM   2294 2HG  ARG A 150     -23.273   4.519 -30.799  1.00  0.82           H  
ATOM   2295 1HD  ARG A 150     -22.991   6.553 -29.476  1.00  0.82           H  
ATOM   2296 2HD  ARG A 150     -22.423   7.397 -30.936  1.00  0.82           H  
ATOM   2297  HE  ARG A 150     -24.988   6.145 -31.367  1.00  0.82           H  
ATOM   2298 1HH1 ARG A 150     -23.406   8.911 -29.819  1.00  0.82           H  
ATOM   2299 2HH1 ARG A 150     -24.827   9.929 -29.875  1.00  0.82           H  
ATOM   2300 1HH2 ARG A 150     -26.846   7.525 -31.440  1.00  0.82           H  
ATOM   2301 2HH2 ARG A 150     -26.766   9.139 -30.776  1.00  0.82           H  
ATOM   2302  N   VAL A 151     -18.518   3.106 -29.988  1.00  0.84           N  
ATOM   2303  CA  VAL A 151     -17.080   3.145 -29.794  1.00  0.84           C  
ATOM   2304  C   VAL A 151     -16.416   1.813 -30.158  1.00  0.84           C  
ATOM   2305  O   VAL A 151     -15.235   1.609 -29.864  1.00  0.84           O  
ATOM   2306  CB  VAL A 151     -16.709   3.496 -28.351  1.00  0.84           C  
ATOM   2307  CG1 VAL A 151     -17.238   4.868 -27.978  1.00  0.84           C  
ATOM   2308  CG2 VAL A 151     -17.229   2.461 -27.466  1.00  0.84           C  
ATOM   2309  H   VAL A 151     -19.110   2.606 -29.315  1.00  0.84           H  
ATOM   2310  HA  VAL A 151     -16.667   3.918 -30.440  1.00  0.84           H  
ATOM   2311  HB  VAL A 151     -15.634   3.520 -28.281  1.00  0.84           H  
ATOM   2312 1HG1 VAL A 151     -16.940   5.108 -26.972  1.00  0.84           H  
ATOM   2313 2HG1 VAL A 151     -16.829   5.611 -28.660  1.00  0.84           H  
ATOM   2314 3HG1 VAL A 151     -18.328   4.868 -28.047  1.00  0.84           H  
ATOM   2315 1HG2 VAL A 151     -16.940   2.642 -26.451  1.00  0.84           H  
ATOM   2316 2HG2 VAL A 151     -18.299   2.454 -27.550  1.00  0.84           H  
ATOM   2317 3HG2 VAL A 151     -16.838   1.534 -27.790  1.00  0.84           H  
ATOM   2318  N   GLY A 152     -17.165   0.910 -30.803  1.00  0.89           N  
ATOM   2319  CA  GLY A 152     -16.611  -0.370 -31.236  1.00  0.89           C  
ATOM   2320  C   GLY A 152     -16.669  -1.523 -30.226  1.00  0.89           C  
ATOM   2321  O   GLY A 152     -15.974  -2.525 -30.408  1.00  0.89           O  
ATOM   2322  H   GLY A 152     -18.141   1.112 -31.026  1.00  0.89           H  
ATOM   2323 1HA  GLY A 152     -17.140  -0.675 -32.139  1.00  0.89           H  
ATOM   2324 2HA  GLY A 152     -15.576  -0.215 -31.533  1.00  0.89           H  
ATOM   2325  N   LEU A 153     -17.461  -1.394 -29.165  1.00  0.97           N  
ATOM   2326  CA  LEU A 153     -17.567  -2.460 -28.169  1.00  0.97           C  
ATOM   2327  C   LEU A 153     -18.831  -3.296 -28.393  1.00  0.97           C  
ATOM   2328  O   LEU A 153     -19.817  -2.821 -28.963  1.00  0.97           O  
ATOM   2329  CB  LEU A 153     -17.526  -1.878 -26.760  1.00  0.97           C  
ATOM   2330  CG  LEU A 153     -16.275  -1.093 -26.419  1.00  0.97           C  
ATOM   2331  CD1 LEU A 153     -16.421  -0.489 -25.051  1.00  0.97           C  
ATOM   2332  CD2 LEU A 153     -15.119  -1.973 -26.476  1.00  0.97           C  
ATOM   2333  H   LEU A 153     -18.030  -0.556 -29.047  1.00  0.97           H  
ATOM   2334  HA  LEU A 153     -16.706  -3.121 -28.274  1.00  0.97           H  
ATOM   2335 1HB  LEU A 153     -18.347  -1.201 -26.654  1.00  0.97           H  
ATOM   2336 2HB  LEU A 153     -17.633  -2.688 -26.039  1.00  0.97           H  
ATOM   2337  HG  LEU A 153     -16.132  -0.319 -27.128  1.00  0.97           H  
ATOM   2338 1HD1 LEU A 153     -15.524   0.086 -24.810  1.00  0.97           H  
ATOM   2339 2HD1 LEU A 153     -17.284   0.162 -25.060  1.00  0.97           H  
ATOM   2340 3HD1 LEU A 153     -16.559  -1.277 -24.314  1.00  0.97           H  
ATOM   2341 1HD2 LEU A 153     -14.230  -1.406 -26.238  1.00  0.97           H  
ATOM   2342 2HD2 LEU A 153     -15.249  -2.760 -25.763  1.00  0.97           H  
ATOM   2343 3HD2 LEU A 153     -15.025  -2.399 -27.475  1.00  0.97           H  
ATOM   2344  N   ARG A 154     -18.799  -4.544 -27.935  1.00  1.08           N  
ATOM   2345  CA  ARG A 154     -19.907  -5.473 -28.068  1.00  1.08           C  
ATOM   2346  C   ARG A 154     -20.423  -5.939 -26.702  1.00  1.08           C  
ATOM   2347  O   ARG A 154     -19.877  -6.887 -26.133  1.00  1.08           O  
ATOM   2348  CB  ARG A 154     -19.508  -6.705 -28.859  1.00  1.08           C  
ATOM   2349  CG  ARG A 154     -20.653  -7.698 -29.052  1.00  1.08           C  
ATOM   2350  CD  ARG A 154     -20.270  -8.878 -29.884  1.00  1.08           C  
ATOM   2351  NE  ARG A 154     -21.382  -9.817 -30.021  1.00  1.08           N  
ATOM   2352  CZ  ARG A 154     -21.339 -10.975 -30.713  1.00  1.08           C  
ATOM   2353  NH1 ARG A 154     -20.237 -11.334 -31.332  1.00  1.08           N  
ATOM   2354  NH2 ARG A 154     -22.409 -11.751 -30.768  1.00  1.08           N  
ATOM   2355  H   ARG A 154     -17.960  -4.873 -27.470  1.00  1.08           H  
ATOM   2356  HA  ARG A 154     -20.673  -4.984 -28.647  1.00  1.08           H  
ATOM   2357 1HB  ARG A 154     -19.149  -6.406 -29.842  1.00  1.08           H  
ATOM   2358 2HB  ARG A 154     -18.695  -7.219 -28.348  1.00  1.08           H  
ATOM   2359 1HG  ARG A 154     -20.983  -8.058 -28.072  1.00  1.08           H  
ATOM   2360 2HG  ARG A 154     -21.484  -7.191 -29.541  1.00  1.08           H  
ATOM   2361 1HD  ARG A 154     -19.979  -8.545 -30.881  1.00  1.08           H  
ATOM   2362 2HD  ARG A 154     -19.437  -9.401 -29.418  1.00  1.08           H  
ATOM   2363  HE  ARG A 154     -22.251  -9.580 -29.557  1.00  1.08           H  
ATOM   2364 1HH1 ARG A 154     -19.419 -10.743 -31.290  1.00  1.08           H  
ATOM   2365 2HH1 ARG A 154     -20.207 -12.201 -31.847  1.00  1.08           H  
ATOM   2366 1HH2 ARG A 154     -23.258 -11.477 -30.292  1.00  1.08           H  
ATOM   2367 2HH2 ARG A 154     -22.379 -12.617 -31.285  1.00  1.08           H  
ATOM   2368  N   PRO A 155     -21.444  -5.285 -26.133  1.00  1.20           N  
ATOM   2369  CA  PRO A 155     -21.976  -5.553 -24.812  1.00  1.20           C  
ATOM   2370  C   PRO A 155     -22.601  -6.928 -24.737  1.00  1.20           C  
ATOM   2371  O   PRO A 155     -23.140  -7.422 -25.733  1.00  1.20           O  
ATOM   2372  CB  PRO A 155     -23.022  -4.459 -24.643  1.00  1.20           C  
ATOM   2373  CG  PRO A 155     -23.391  -4.027 -26.048  1.00  1.20           C  
ATOM   2374  CD  PRO A 155     -22.163  -4.219 -26.869  1.00  1.20           C  
ATOM   2375  HA  PRO A 155     -21.172  -5.456 -24.066  1.00  1.20           H  
ATOM   2376 1HB  PRO A 155     -23.880  -4.892 -24.111  1.00  1.20           H  
ATOM   2377 2HB  PRO A 155     -22.648  -3.668 -24.023  1.00  1.20           H  
ATOM   2378 1HG  PRO A 155     -24.235  -4.624 -26.419  1.00  1.20           H  
ATOM   2379 2HG  PRO A 155     -23.717  -2.973 -26.054  1.00  1.20           H  
ATOM   2380 1HD  PRO A 155     -22.525  -4.553 -27.842  1.00  1.20           H  
ATOM   2381 2HD  PRO A 155     -21.560  -3.297 -26.932  1.00  1.20           H  
ATOM   2382  N   THR A 156     -22.581  -7.519 -23.546  1.00  1.30           N  
ATOM   2383  CA  THR A 156     -23.188  -8.826 -23.333  1.00  1.30           C  
ATOM   2384  C   THR A 156     -23.982  -8.915 -22.023  1.00  1.30           C  
ATOM   2385  O   THR A 156     -24.109  -7.938 -21.291  1.00  1.30           O  
ATOM   2386  CB  THR A 156     -22.104  -9.928 -23.386  1.00  1.30           C  
ATOM   2387  OG1 THR A 156     -22.752 -11.216 -23.416  1.00  1.30           O  
ATOM   2388  CG2 THR A 156     -21.128  -9.831 -22.183  1.00  1.30           C  
ATOM   2389  H   THR A 156     -22.115  -7.062 -22.767  1.00  1.30           H  
ATOM   2390  HA  THR A 156     -23.886  -9.010 -24.149  1.00  1.30           H  
ATOM   2391  HB  THR A 156     -21.528  -9.809 -24.307  1.00  1.30           H  
ATOM   2392  HG1 THR A 156     -23.079 -11.381 -24.310  1.00  1.30           H  
ATOM   2393 1HG2 THR A 156     -20.374 -10.615 -22.261  1.00  1.30           H  
ATOM   2394 2HG2 THR A 156     -20.638  -8.857 -22.193  1.00  1.30           H  
ATOM   2395 3HG2 THR A 156     -21.646  -9.944 -21.274  1.00  1.30           H  
ATOM   2396  N   LYS A 157     -24.478 -10.116 -21.719  1.00  1.36           N  
ATOM   2397  CA  LYS A 157     -25.327 -10.395 -20.550  1.00  1.36           C  
ATOM   2398  C   LYS A 157     -24.648 -10.152 -19.203  1.00  1.36           C  
ATOM   2399  O   LYS A 157     -25.318 -10.006 -18.175  1.00  1.36           O  
ATOM   2400  CB  LYS A 157     -25.830 -11.835 -20.609  1.00  1.36           C  
ATOM   2401  CG  LYS A 157     -24.748 -12.897 -20.405  1.00  1.36           C  
ATOM   2402  CD  LYS A 157     -25.307 -14.305 -20.544  1.00  1.36           C  
ATOM   2403  CE  LYS A 157     -24.229 -15.357 -20.298  1.00  1.36           C  
ATOM   2404  NZ  LYS A 157     -24.759 -16.741 -20.472  1.00  1.36           N  
ATOM   2405  H   LYS A 157     -24.237 -10.860 -22.357  1.00  1.36           H  
ATOM   2406  HA  LYS A 157     -26.192  -9.732 -20.602  1.00  1.36           H  
ATOM   2407 1HB  LYS A 157     -26.592 -11.985 -19.846  1.00  1.36           H  
ATOM   2408 2HB  LYS A 157     -26.296 -12.017 -21.577  1.00  1.36           H  
ATOM   2409 1HG  LYS A 157     -23.937 -12.748 -21.121  1.00  1.36           H  
ATOM   2410 2HG  LYS A 157     -24.351 -12.799 -19.402  1.00  1.36           H  
ATOM   2411 1HD  LYS A 157     -26.113 -14.448 -19.823  1.00  1.36           H  
ATOM   2412 2HD  LYS A 157     -25.712 -14.439 -21.548  1.00  1.36           H  
ATOM   2413 1HE  LYS A 157     -23.411 -15.199 -21.000  1.00  1.36           H  
ATOM   2414 2HE  LYS A 157     -23.848 -15.247 -19.282  1.00  1.36           H  
ATOM   2415 1HZ  LYS A 157     -24.023 -17.411 -20.304  1.00  1.36           H  
ATOM   2416 2HZ  LYS A 157     -25.513 -16.899 -19.818  1.00  1.36           H  
ATOM   2417 3HZ  LYS A 157     -25.105 -16.852 -21.415  1.00  1.36           H  
ATOM   2418  N   LEU A 158     -23.325 -10.160 -19.218  1.00  1.35           N  
ATOM   2419  CA  LEU A 158     -22.496  -9.967 -18.045  1.00  1.35           C  
ATOM   2420  C   LEU A 158     -22.057  -8.518 -17.886  1.00  1.35           C  
ATOM   2421  O   LEU A 158     -21.483  -8.150 -16.863  1.00  1.35           O  
ATOM   2422  CB  LEU A 158     -21.238 -10.813 -18.174  1.00  1.35           C  
ATOM   2423  CG  LEU A 158     -21.450 -12.288 -18.336  1.00  1.35           C  
ATOM   2424  CD1 LEU A 158     -20.111 -12.948 -18.526  1.00  1.35           C  
ATOM   2425  CD2 LEU A 158     -22.188 -12.822 -17.134  1.00  1.35           C  
ATOM   2426  H   LEU A 158     -22.879 -10.304 -20.107  1.00  1.35           H  
ATOM   2427  HA  LEU A 158     -23.059 -10.262 -17.162  1.00  1.35           H  
ATOM   2428 1HB  LEU A 158     -20.663 -10.457 -19.026  1.00  1.35           H  
ATOM   2429 2HB  LEU A 158     -20.643 -10.669 -17.277  1.00  1.35           H  
ATOM   2430  HG  LEU A 158     -22.033 -12.474 -19.229  1.00  1.35           H  
ATOM   2431 1HD1 LEU A 158     -20.246 -14.020 -18.661  1.00  1.35           H  
ATOM   2432 2HD1 LEU A 158     -19.624 -12.528 -19.407  1.00  1.35           H  
ATOM   2433 3HD1 LEU A 158     -19.490 -12.770 -17.647  1.00  1.35           H  
ATOM   2434 1HD2 LEU A 158     -22.350 -13.893 -17.250  1.00  1.35           H  
ATOM   2435 2HD2 LEU A 158     -21.600 -12.638 -16.235  1.00  1.35           H  
ATOM   2436 3HD2 LEU A 158     -23.144 -12.317 -17.050  1.00  1.35           H  
ATOM   2437  N   THR A 159     -22.268  -7.701 -18.915  1.00  1.28           N  
ATOM   2438  CA  THR A 159     -21.771  -6.337 -18.877  1.00  1.28           C  
ATOM   2439  C   THR A 159     -22.415  -5.542 -17.755  1.00  1.28           C  
ATOM   2440  O   THR A 159     -23.630  -5.629 -17.528  1.00  1.28           O  
ATOM   2441  CB  THR A 159     -21.925  -5.633 -20.243  1.00  1.28           C  
ATOM   2442  OG1 THR A 159     -21.161  -6.334 -21.243  1.00  1.28           O  
ATOM   2443  CG2 THR A 159     -21.421  -4.216 -20.184  1.00  1.28           C  
ATOM   2444  H   THR A 159     -22.806  -8.001 -19.725  1.00  1.28           H  
ATOM   2445  HA  THR A 159     -20.706  -6.375 -18.671  1.00  1.28           H  
ATOM   2446  HB  THR A 159     -22.973  -5.643 -20.526  1.00  1.28           H  
ATOM   2447  HG1 THR A 159     -20.239  -6.047 -21.191  1.00  1.28           H  
ATOM   2448 1HG2 THR A 159     -21.537  -3.748 -21.155  1.00  1.28           H  
ATOM   2449 2HG2 THR A 159     -21.979  -3.654 -19.449  1.00  1.28           H  
ATOM   2450 3HG2 THR A 159     -20.379  -4.229 -19.913  1.00  1.28           H  
ATOM   2451  N   ASN A 160     -21.578  -4.816 -17.022  1.00  1.16           N  
ATOM   2452  CA  ASN A 160     -22.039  -3.963 -15.948  1.00  1.16           C  
ATOM   2453  C   ASN A 160     -22.296  -2.570 -16.456  1.00  1.16           C  
ATOM   2454  O   ASN A 160     -21.652  -2.132 -17.403  1.00  1.16           O  
ATOM   2455  CB  ASN A 160     -21.041  -3.915 -14.806  1.00  1.16           C  
ATOM   2456  CG  ASN A 160     -20.891  -5.227 -14.074  1.00  1.16           C  
ATOM   2457  OD1 ASN A 160     -21.859  -5.954 -13.825  1.00  1.16           O  
ATOM   2458  ND2 ASN A 160     -19.676  -5.535 -13.708  1.00  1.16           N  
ATOM   2459  H   ASN A 160     -20.593  -4.842 -17.244  1.00  1.16           H  
ATOM   2460  HA  ASN A 160     -22.980  -4.335 -15.593  1.00  1.16           H  
ATOM   2461 1HB  ASN A 160     -20.066  -3.618 -15.195  1.00  1.16           H  
ATOM   2462 2HB  ASN A 160     -21.353  -3.151 -14.090  1.00  1.16           H  
ATOM   2463 1HD2 ASN A 160     -19.503  -6.388 -13.217  1.00  1.16           H  
ATOM   2464 2HD2 ASN A 160     -18.917  -4.927 -13.926  1.00  1.16           H  
ATOM   2465  N   ALA A 161     -23.142  -1.823 -15.745  1.00  1.05           N  
ATOM   2466  CA  ALA A 161     -23.434  -0.423 -16.051  1.00  1.05           C  
ATOM   2467  C   ALA A 161     -22.158   0.374 -16.055  1.00  1.05           C  
ATOM   2468  O   ALA A 161     -21.996   1.319 -16.827  1.00  1.05           O  
ATOM   2469  CB  ALA A 161     -24.392   0.147 -15.037  1.00  1.05           C  
ATOM   2470  H   ALA A 161     -23.636  -2.243 -14.963  1.00  1.05           H  
ATOM   2471  HA  ALA A 161     -23.884  -0.361 -17.030  1.00  1.05           H  
ATOM   2472 1HB  ALA A 161     -24.611   1.171 -15.283  1.00  1.05           H  
ATOM   2473 2HB  ALA A 161     -25.288  -0.439 -15.071  1.00  1.05           H  
ATOM   2474 3HB  ALA A 161     -23.954   0.095 -14.036  1.00  1.05           H  
ATOM   2475  N   TRP A 162     -21.247  -0.025 -15.195  1.00  0.94           N  
ATOM   2476  CA  TRP A 162     -19.969   0.610 -15.080  1.00  0.94           C  
ATOM   2477  C   TRP A 162     -19.309   0.758 -16.458  1.00  0.94           C  
ATOM   2478  O   TRP A 162     -18.727   1.798 -16.760  1.00  0.94           O  
ATOM   2479  CB  TRP A 162     -19.039  -0.180 -14.172  1.00  0.94           C  
ATOM   2480  CG  TRP A 162     -17.838   0.533 -14.061  1.00  0.94           C  
ATOM   2481  CD1 TRP A 162     -16.760   0.393 -14.806  1.00  0.94           C  
ATOM   2482  CD2 TRP A 162     -17.554   1.573 -13.143  1.00  0.94           C  
ATOM   2483  NE1 TRP A 162     -15.831   1.309 -14.440  1.00  0.94           N  
ATOM   2484  CE2 TRP A 162     -16.307   2.043 -13.451  1.00  0.94           C  
ATOM   2485  CE3 TRP A 162     -18.246   2.141 -12.119  1.00  0.94           C  
ATOM   2486  CZ2 TRP A 162     -15.754   3.072 -12.805  1.00  0.94           C  
ATOM   2487  CZ3 TRP A 162     -17.654   3.168 -11.451  1.00  0.94           C  
ATOM   2488  CH2 TRP A 162     -16.448   3.617 -11.801  1.00  0.94           C  
ATOM   2489  H   TRP A 162     -21.461  -0.809 -14.597  1.00  0.94           H  
ATOM   2490  HA  TRP A 162     -20.112   1.601 -14.653  1.00  0.94           H  
ATOM   2491 1HB  TRP A 162     -19.486  -0.299 -13.184  1.00  0.94           H  
ATOM   2492 2HB  TRP A 162     -18.844  -1.169 -14.592  1.00  0.94           H  
ATOM   2493  HD1 TRP A 162     -16.647  -0.326 -15.617  1.00  0.94           H  
ATOM   2494  HE1 TRP A 162     -14.925   1.429 -14.867  1.00  0.94           H  
ATOM   2495  HE3 TRP A 162     -19.243   1.790 -11.841  1.00  0.94           H  
ATOM   2496  HZ2 TRP A 162     -14.777   3.451 -13.066  1.00  0.94           H  
ATOM   2497  HZ3 TRP A 162     -18.184   3.636 -10.632  1.00  0.94           H  
ATOM   2498  HH2 TRP A 162     -16.023   4.446 -11.243  1.00  0.94           H  
ATOM   2499  N   VAL A 163     -19.330  -0.311 -17.262  1.00  0.86           N  
ATOM   2500  CA  VAL A 163     -18.635  -0.325 -18.539  1.00  0.86           C  
ATOM   2501  C   VAL A 163     -18.980   0.881 -19.434  1.00  0.86           C  
ATOM   2502  O   VAL A 163     -18.073   1.661 -19.727  1.00  0.86           O  
ATOM   2503  CB  VAL A 163     -18.848  -1.681 -19.246  1.00  0.86           C  
ATOM   2504  CG1 VAL A 163     -18.319  -1.630 -20.691  1.00  0.86           C  
ATOM   2505  CG2 VAL A 163     -18.133  -2.768 -18.445  1.00  0.86           C  
ATOM   2506  H   VAL A 163     -19.897  -1.115 -17.009  1.00  0.86           H  
ATOM   2507  HA  VAL A 163     -17.569  -0.264 -18.320  1.00  0.86           H  
ATOM   2508  HB  VAL A 163     -19.882  -1.924 -19.273  1.00  0.86           H  
ATOM   2509 1HG1 VAL A 163     -18.481  -2.597 -21.160  1.00  0.86           H  
ATOM   2510 2HG1 VAL A 163     -18.845  -0.867 -21.251  1.00  0.86           H  
ATOM   2511 3HG1 VAL A 163     -17.282  -1.409 -20.702  1.00  0.86           H  
ATOM   2512 1HG2 VAL A 163     -18.278  -3.736 -18.920  1.00  0.86           H  
ATOM   2513 2HG2 VAL A 163     -17.080  -2.546 -18.404  1.00  0.86           H  
ATOM   2514 3HG2 VAL A 163     -18.541  -2.793 -17.433  1.00  0.86           H  
ATOM   2515  N   PRO A 164     -20.241   1.121 -19.867  1.00  0.80           N  
ATOM   2516  CA  PRO A 164     -20.611   2.288 -20.626  1.00  0.80           C  
ATOM   2517  C   PRO A 164     -20.371   3.586 -19.853  1.00  0.80           C  
ATOM   2518  O   PRO A 164     -20.162   4.625 -20.471  1.00  0.80           O  
ATOM   2519  CB  PRO A 164     -22.088   2.042 -20.925  1.00  0.80           C  
ATOM   2520  CG  PRO A 164     -22.531   1.088 -19.919  1.00  0.80           C  
ATOM   2521  CD  PRO A 164     -21.348   0.207 -19.662  1.00  0.80           C  
ATOM   2522  HA  PRO A 164     -20.043   2.283 -21.565  1.00  0.80           H  
ATOM   2523 1HB  PRO A 164     -22.637   2.978 -20.908  1.00  0.80           H  
ATOM   2524 2HB  PRO A 164     -22.206   1.646 -21.940  1.00  0.80           H  
ATOM   2525 1HG  PRO A 164     -22.903   1.606 -19.033  1.00  0.80           H  
ATOM   2526 2HG  PRO A 164     -23.344   0.534 -20.314  1.00  0.80           H  
ATOM   2527 1HD  PRO A 164     -21.405  -0.152 -18.680  1.00  0.80           H  
ATOM   2528 2HD  PRO A 164     -21.330  -0.597 -20.389  1.00  0.80           H  
ATOM   2529  N   PHE A 165     -20.326   3.567 -18.512  1.00  0.75           N  
ATOM   2530  CA  PHE A 165     -20.008   4.833 -17.846  1.00  0.75           C  
ATOM   2531  C   PHE A 165     -18.523   5.185 -18.055  1.00  0.75           C  
ATOM   2532  O   PHE A 165     -18.149   6.364 -18.157  1.00  0.75           O  
ATOM   2533  CB  PHE A 165     -20.355   4.816 -16.360  1.00  0.75           C  
ATOM   2534  CG  PHE A 165     -21.840   5.004 -16.046  1.00  0.75           C  
ATOM   2535  CD1 PHE A 165     -22.638   3.984 -15.574  1.00  0.75           C  
ATOM   2536  CD2 PHE A 165     -22.407   6.228 -16.201  1.00  0.75           C  
ATOM   2537  CE1 PHE A 165     -23.976   4.189 -15.294  1.00  0.75           C  
ATOM   2538  CE2 PHE A 165     -23.740   6.446 -15.916  1.00  0.75           C  
ATOM   2539  CZ  PHE A 165     -24.528   5.425 -15.471  1.00  0.75           C  
ATOM   2540  H   PHE A 165     -20.532   2.728 -17.960  1.00  0.75           H  
ATOM   2541  HA  PHE A 165     -20.607   5.619 -18.305  1.00  0.75           H  
ATOM   2542 1HB  PHE A 165     -20.024   3.879 -15.916  1.00  0.75           H  
ATOM   2543 2HB  PHE A 165     -19.812   5.613 -15.885  1.00  0.75           H  
ATOM   2544  HD1 PHE A 165     -22.201   3.031 -15.409  1.00  0.75           H  
ATOM   2545  HD2 PHE A 165     -21.780   7.036 -16.550  1.00  0.75           H  
ATOM   2546  HE1 PHE A 165     -24.584   3.376 -14.923  1.00  0.75           H  
ATOM   2547  HE2 PHE A 165     -24.162   7.428 -16.039  1.00  0.75           H  
ATOM   2548  HZ  PHE A 165     -25.582   5.600 -15.248  1.00  0.75           H  
ATOM   2549  N   VAL A 166     -17.672   4.158 -18.176  1.00  0.71           N  
ATOM   2550  CA  VAL A 166     -16.257   4.386 -18.465  1.00  0.71           C  
ATOM   2551  C   VAL A 166     -16.111   4.902 -19.871  1.00  0.71           C  
ATOM   2552  O   VAL A 166     -15.356   5.850 -20.142  1.00  0.71           O  
ATOM   2553  CB  VAL A 166     -15.425   3.114 -18.368  1.00  0.71           C  
ATOM   2554  CG1 VAL A 166     -14.053   3.382 -18.847  1.00  0.71           C  
ATOM   2555  CG2 VAL A 166     -15.384   2.671 -17.035  1.00  0.71           C  
ATOM   2556  H   VAL A 166     -18.022   3.204 -18.043  1.00  0.71           H  
ATOM   2557  HA  VAL A 166     -15.869   5.124 -17.770  1.00  0.71           H  
ATOM   2558  HB  VAL A 166     -15.862   2.351 -18.999  1.00  0.71           H  
ATOM   2559 1HG1 VAL A 166     -13.477   2.473 -18.783  1.00  0.71           H  
ATOM   2560 2HG1 VAL A 166     -14.097   3.721 -19.882  1.00  0.71           H  
ATOM   2561 3HG1 VAL A 166     -13.593   4.150 -18.228  1.00  0.71           H  
ATOM   2562 1HG2 VAL A 166     -14.799   1.758 -16.977  1.00  0.71           H  
ATOM   2563 2HG2 VAL A 166     -14.943   3.430 -16.408  1.00  0.71           H  
ATOM   2564 3HG2 VAL A 166     -16.399   2.486 -16.726  1.00  0.71           H  
ATOM   2565  N   VAL A 167     -16.850   4.269 -20.779  1.00  0.69           N  
ATOM   2566  CA  VAL A 167     -16.791   4.657 -22.168  1.00  0.69           C  
ATOM   2567  C   VAL A 167     -17.256   6.090 -22.310  1.00  0.69           C  
ATOM   2568  O   VAL A 167     -16.582   6.908 -22.934  1.00  0.69           O  
ATOM   2569  CB  VAL A 167     -17.700   3.769 -23.024  1.00  0.69           C  
ATOM   2570  CG1 VAL A 167     -17.756   4.315 -24.391  1.00  0.69           C  
ATOM   2571  CG2 VAL A 167     -17.207   2.366 -23.028  1.00  0.69           C  
ATOM   2572  H   VAL A 167     -17.440   3.488 -20.481  1.00  0.69           H  
ATOM   2573  HA  VAL A 167     -15.768   4.577 -22.512  1.00  0.69           H  
ATOM   2574  HB  VAL A 167     -18.700   3.802 -22.622  1.00  0.69           H  
ATOM   2575 1HG1 VAL A 167     -18.417   3.704 -24.998  1.00  0.69           H  
ATOM   2576 2HG1 VAL A 167     -18.128   5.336 -24.366  1.00  0.69           H  
ATOM   2577 3HG1 VAL A 167     -16.761   4.306 -24.807  1.00  0.69           H  
ATOM   2578 1HG2 VAL A 167     -17.879   1.771 -23.625  1.00  0.69           H  
ATOM   2579 2HG2 VAL A 167     -16.204   2.333 -23.449  1.00  0.69           H  
ATOM   2580 3HG2 VAL A 167     -17.189   1.987 -22.013  1.00  0.69           H  
ATOM   2581  N   ALA A 168     -18.371   6.413 -21.664  1.00  0.67           N  
ATOM   2582  CA  ALA A 168     -18.938   7.740 -21.735  1.00  0.67           C  
ATOM   2583  C   ALA A 168     -17.964   8.781 -21.256  1.00  0.67           C  
ATOM   2584  O   ALA A 168     -17.703   9.759 -21.960  1.00  0.67           O  
ATOM   2585  CB  ALA A 168     -20.167   7.804 -20.859  1.00  0.67           C  
ATOM   2586  H   ALA A 168     -18.875   5.702 -21.146  1.00  0.67           H  
ATOM   2587  HA  ALA A 168     -19.201   7.950 -22.771  1.00  0.67           H  
ATOM   2588 1HB  ALA A 168     -20.575   8.783 -20.916  1.00  0.67           H  
ATOM   2589 2HB  ALA A 168     -20.892   7.083 -21.169  1.00  0.67           H  
ATOM   2590 3HB  ALA A 168     -19.884   7.595 -19.830  1.00  0.67           H  
ATOM   2591  N   SER A 169     -17.336   8.517 -20.113  1.00  0.66           N  
ATOM   2592  CA  SER A 169     -16.402   9.444 -19.510  1.00  0.66           C  
ATOM   2593  C   SER A 169     -15.199   9.683 -20.417  1.00  0.66           C  
ATOM   2594  O   SER A 169     -14.761  10.821 -20.636  1.00  0.66           O  
ATOM   2595  CB  SER A 169     -15.978   8.856 -18.184  1.00  0.66           C  
ATOM   2596  OG  SER A 169     -17.084   8.773 -17.311  1.00  0.66           O  
ATOM   2597  H   SER A 169     -17.564   7.666 -19.594  1.00  0.66           H  
ATOM   2598  HA  SER A 169     -16.911  10.392 -19.344  1.00  0.66           H  
ATOM   2599 1HB  SER A 169     -15.558   7.862 -18.339  1.00  0.66           H  
ATOM   2600 2HB  SER A 169     -15.204   9.471 -17.748  1.00  0.66           H  
ATOM   2601  HG  SER A 169     -17.508   7.904 -17.509  1.00  0.66           H  
ATOM   2602  N   THR A 170     -14.721   8.602 -21.021  1.00  0.65           N  
ATOM   2603  CA  THR A 170     -13.590   8.645 -21.924  1.00  0.65           C  
ATOM   2604  C   THR A 170     -13.918   9.483 -23.167  1.00  0.65           C  
ATOM   2605  O   THR A 170     -13.069  10.239 -23.647  1.00  0.65           O  
ATOM   2606  CB  THR A 170     -13.172   7.222 -22.316  1.00  0.65           C  
ATOM   2607  OG1 THR A 170     -12.822   6.485 -21.128  1.00  0.65           O  
ATOM   2608  CG2 THR A 170     -11.986   7.260 -23.254  1.00  0.65           C  
ATOM   2609  H   THR A 170     -15.133   7.692 -20.811  1.00  0.65           H  
ATOM   2610  HA  THR A 170     -12.755   9.115 -21.416  1.00  0.65           H  
ATOM   2611  HB  THR A 170     -14.004   6.725 -22.800  1.00  0.65           H  
ATOM   2612  HG1 THR A 170     -13.651   6.354 -20.599  1.00  0.65           H  
ATOM   2613 1HG2 THR A 170     -11.706   6.245 -23.509  1.00  0.65           H  
ATOM   2614 2HG2 THR A 170     -12.261   7.805 -24.150  1.00  0.65           H  
ATOM   2615 3HG2 THR A 170     -11.150   7.759 -22.769  1.00  0.65           H  
ATOM   2616  N   THR A 171     -15.145   9.335 -23.704  1.00  0.65           N  
ATOM   2617  CA  THR A 171     -15.545  10.078 -24.903  1.00  0.65           C  
ATOM   2618  C   THR A 171     -15.896  11.553 -24.609  1.00  0.65           C  
ATOM   2619  O   THR A 171     -15.728  12.421 -25.473  1.00  0.65           O  
ATOM   2620  CB  THR A 171     -16.754   9.393 -25.589  1.00  0.65           C  
ATOM   2621  OG1 THR A 171     -17.877   9.355 -24.685  1.00  0.65           O  
ATOM   2622  CG2 THR A 171     -16.401   7.977 -26.038  1.00  0.65           C  
ATOM   2623  H   THR A 171     -15.796   8.673 -23.278  1.00  0.65           H  
ATOM   2624  HA  THR A 171     -14.708  10.071 -25.600  1.00  0.65           H  
ATOM   2625  HB  THR A 171     -17.033   9.963 -26.461  1.00  0.65           H  
ATOM   2626  HG1 THR A 171     -17.563   9.343 -23.755  1.00  0.65           H  
ATOM   2627 1HG2 THR A 171     -17.268   7.534 -26.520  1.00  0.65           H  
ATOM   2628 2HG2 THR A 171     -15.570   8.016 -26.740  1.00  0.65           H  
ATOM   2629 3HG2 THR A 171     -16.117   7.377 -25.196  1.00  0.65           H  
ATOM   2630  N   LEU A 172     -16.361  11.848 -23.399  1.00  0.65           N  
ATOM   2631  CA  LEU A 172     -16.663  13.221 -23.018  1.00  0.65           C  
ATOM   2632  C   LEU A 172     -15.404  14.060 -22.853  1.00  0.65           C  
ATOM   2633  O   LEU A 172     -15.379  15.236 -23.238  1.00  0.65           O  
ATOM   2634  CB  LEU A 172     -17.477  13.220 -21.740  1.00  0.65           C  
ATOM   2635  CG  LEU A 172     -18.883  12.741 -21.887  1.00  0.65           C  
ATOM   2636  CD1 LEU A 172     -19.416  12.526 -20.539  1.00  0.65           C  
ATOM   2637  CD2 LEU A 172     -19.681  13.823 -22.619  1.00  0.65           C  
ATOM   2638  H   LEU A 172     -16.528  11.098 -22.729  1.00  0.65           H  
ATOM   2639  HA  LEU A 172     -17.267  13.664 -23.807  1.00  0.65           H  
ATOM   2640 1HB  LEU A 172     -16.986  12.554 -21.036  1.00  0.65           H  
ATOM   2641 2HB  LEU A 172     -17.493  14.216 -21.316  1.00  0.65           H  
ATOM   2642  HG  LEU A 172     -18.921  11.813 -22.449  1.00  0.65           H  
ATOM   2643 1HD1 LEU A 172     -20.429  12.218 -20.558  1.00  0.65           H  
ATOM   2644 2HD1 LEU A 172     -18.816  11.774 -20.023  1.00  0.65           H  
ATOM   2645 3HD1 LEU A 172     -19.341  13.447 -20.062  1.00  0.65           H  
ATOM   2646 1HD2 LEU A 172     -20.716  13.525 -22.735  1.00  0.65           H  
ATOM   2647 2HD2 LEU A 172     -19.639  14.750 -22.050  1.00  0.65           H  
ATOM   2648 3HD2 LEU A 172     -19.248  13.989 -23.595  1.00  0.65           H  
ATOM   2649  N   ALA A 173     -14.365  13.452 -22.286  1.00  0.66           N  
ATOM   2650  CA  ALA A 173     -13.105  14.143 -22.080  1.00  0.66           C  
ATOM   2651  C   ALA A 173     -12.457  14.554 -23.398  1.00  0.66           C  
ATOM   2652  O   ALA A 173     -12.389  13.777 -24.349  1.00  0.66           O  
ATOM   2653  CB  ALA A 173     -12.145  13.241 -21.318  1.00  0.66           C  
ATOM   2654  H   ALA A 173     -14.458  12.486 -21.962  1.00  0.66           H  
ATOM   2655  HA  ALA A 173     -13.297  15.044 -21.500  1.00  0.66           H  
ATOM   2656 1HB  ALA A 173     -11.203  13.769 -21.145  1.00  0.66           H  
ATOM   2657 2HB  ALA A 173     -12.593  12.977 -20.368  1.00  0.66           H  
ATOM   2658 3HB  ALA A 173     -11.953  12.335 -21.897  1.00  0.66           H  
ATOM   2659  N   ARG A 174     -11.880  15.740 -23.395  1.00  0.67           N  
ATOM   2660  CA  ARG A 174     -11.069  16.296 -24.466  1.00  0.67           C  
ATOM   2661  C   ARG A 174      -9.887  15.394 -24.716  1.00  0.67           C  
ATOM   2662  O   ARG A 174      -9.312  14.869 -23.773  1.00  0.67           O  
ATOM   2663  CB  ARG A 174     -10.642  17.720 -24.105  1.00  0.67           C  
ATOM   2664  CG  ARG A 174      -9.799  18.454 -25.113  1.00  0.67           C  
ATOM   2665  CD  ARG A 174      -9.630  19.916 -24.762  1.00  0.67           C  
ATOM   2666  NE  ARG A 174      -9.047  20.134 -23.423  1.00  0.67           N  
ATOM   2667  CZ  ARG A 174      -7.752  20.048 -23.095  1.00  0.67           C  
ATOM   2668  NH1 ARG A 174      -6.830  19.702 -23.973  1.00  0.67           N  
ATOM   2669  NH2 ARG A 174      -7.437  20.328 -21.858  1.00  0.67           N  
ATOM   2670  H   ARG A 174     -12.031  16.338 -22.596  1.00  0.67           H  
ATOM   2671  HA  ARG A 174     -11.655  16.329 -25.376  1.00  0.67           H  
ATOM   2672 1HB  ARG A 174     -11.541  18.325 -23.971  1.00  0.67           H  
ATOM   2673 2HB  ARG A 174     -10.110  17.715 -23.151  1.00  0.67           H  
ATOM   2674 1HG  ARG A 174      -8.815  18.005 -25.166  1.00  0.67           H  
ATOM   2675 2HG  ARG A 174     -10.283  18.393 -26.090  1.00  0.67           H  
ATOM   2676 1HD  ARG A 174      -8.981  20.389 -25.495  1.00  0.67           H  
ATOM   2677 2HD  ARG A 174     -10.609  20.397 -24.782  1.00  0.67           H  
ATOM   2678  HE  ARG A 174      -9.670  20.449 -22.653  1.00  0.67           H  
ATOM   2679 1HH1 ARG A 174      -7.091  19.499 -24.926  1.00  0.67           H  
ATOM   2680 2HH1 ARG A 174      -5.861  19.648 -23.685  1.00  0.67           H  
ATOM   2681 1HH2 ARG A 174      -8.203  20.619 -21.225  1.00  0.67           H  
ATOM   2682 2HH2 ARG A 174      -6.478  20.282 -21.540  1.00  0.67           H  
ATOM   2683  N   ASP A 175      -9.490  15.234 -25.979  1.00  0.67           N  
ATOM   2684  CA  ASP A 175      -8.382  14.346 -26.367  1.00  0.67           C  
ATOM   2685  C   ASP A 175      -7.046  14.587 -25.658  1.00  0.67           C  
ATOM   2686  O   ASP A 175      -6.154  13.760 -25.768  1.00  0.67           O  
ATOM   2687  CB  ASP A 175      -8.147  14.417 -27.879  1.00  0.67           C  
ATOM   2688  CG  ASP A 175      -9.237  13.688 -28.708  1.00  0.67           C  
ATOM   2689  OD1 ASP A 175     -10.006  12.919 -28.140  1.00  0.67           O  
ATOM   2690  OD2 ASP A 175      -9.290  13.919 -29.892  1.00  0.67           O  
ATOM   2691  H   ASP A 175     -10.000  15.714 -26.709  1.00  0.67           H  
ATOM   2692  HA  ASP A 175      -8.690  13.328 -26.128  1.00  0.67           H  
ATOM   2693 1HB  ASP A 175      -8.112  15.462 -28.195  1.00  0.67           H  
ATOM   2694 2HB  ASP A 175      -7.176  13.975 -28.112  1.00  0.67           H  
ATOM   2695  N   GLY A 176      -6.866  15.747 -25.036  1.00  0.67           N  
ATOM   2696  CA  GLY A 176      -5.646  16.055 -24.298  1.00  0.67           C  
ATOM   2697  C   GLY A 176      -5.911  16.199 -22.785  1.00  0.67           C  
ATOM   2698  O   GLY A 176      -5.070  16.732 -22.058  1.00  0.67           O  
ATOM   2699  H   GLY A 176      -7.626  16.401 -25.015  1.00  0.67           H  
ATOM   2700 1HA  GLY A 176      -4.916  15.260 -24.459  1.00  0.67           H  
ATOM   2701 2HA  GLY A 176      -5.211  16.975 -24.684  1.00  0.67           H  
ATOM   2702  N   GLY A 177      -7.103  15.794 -22.330  1.00  0.68           N  
ATOM   2703  CA  GLY A 177      -7.529  15.932 -20.933  1.00  0.68           C  
ATOM   2704  C   GLY A 177      -7.360  14.680 -20.056  1.00  0.68           C  
ATOM   2705  O   GLY A 177      -6.583  13.774 -20.377  1.00  0.68           O  
ATOM   2706  H   GLY A 177      -7.760  15.361 -22.970  1.00  0.68           H  
ATOM   2707 1HA  GLY A 177      -6.989  16.762 -20.485  1.00  0.68           H  
ATOM   2708 2HA  GLY A 177      -8.578  16.218 -20.934  1.00  0.68           H  
ATOM   2709  N   ARG A 178      -8.087  14.656 -18.921  1.00  0.68           N  
ATOM   2710  CA  ARG A 178      -7.994  13.543 -17.950  1.00  0.68           C  
ATOM   2711  C   ARG A 178      -9.321  12.995 -17.441  1.00  0.68           C  
ATOM   2712  O   ARG A 178     -10.320  13.708 -17.341  1.00  0.68           O  
ATOM   2713  CB  ARG A 178      -7.168  13.920 -16.728  1.00  0.68           C  
ATOM   2714  CG  ARG A 178      -5.700  14.125 -16.987  1.00  0.68           C  
ATOM   2715  CD  ARG A 178      -4.962  14.541 -15.772  1.00  0.68           C  
ATOM   2716  NE  ARG A 178      -3.532  14.547 -15.976  1.00  0.68           N  
ATOM   2717  CZ  ARG A 178      -2.632  14.789 -15.009  1.00  0.68           C  
ATOM   2718  NH1 ARG A 178      -3.045  15.072 -13.805  1.00  0.68           N  
ATOM   2719  NH2 ARG A 178      -1.333  14.749 -15.275  1.00  0.68           N  
ATOM   2720  H   ARG A 178      -8.717  15.446 -18.755  1.00  0.68           H  
ATOM   2721  HA  ARG A 178      -7.479  12.721 -18.446  1.00  0.68           H  
ATOM   2722 1HB  ARG A 178      -7.574  14.804 -16.257  1.00  0.68           H  
ATOM   2723 2HB  ARG A 178      -7.241  13.113 -15.997  1.00  0.68           H  
ATOM   2724 1HG  ARG A 178      -5.323  13.182 -17.308  1.00  0.68           H  
ATOM   2725 2HG  ARG A 178      -5.541  14.865 -17.764  1.00  0.68           H  
ATOM   2726 1HD  ARG A 178      -5.265  15.554 -15.502  1.00  0.68           H  
ATOM   2727 2HD  ARG A 178      -5.180  13.891 -14.961  1.00  0.68           H  
ATOM   2728  HE  ARG A 178      -3.188  14.335 -16.899  1.00  0.68           H  
ATOM   2729 1HH1 ARG A 178      -4.052  15.148 -13.597  1.00  0.68           H  
ATOM   2730 2HH1 ARG A 178      -2.386  15.307 -13.068  1.00  0.68           H  
ATOM   2731 1HH2 ARG A 178      -1.007  14.536 -16.207  1.00  0.68           H  
ATOM   2732 2HH2 ARG A 178      -0.664  14.936 -14.539  1.00  0.68           H  
ATOM   2733  N   VAL A 179      -9.292  11.713 -17.101  1.00  0.70           N  
ATOM   2734  CA  VAL A 179     -10.438  11.002 -16.548  1.00  0.70           C  
ATOM   2735  C   VAL A 179     -10.076  10.229 -15.292  1.00  0.70           C  
ATOM   2736  O   VAL A 179      -9.030   9.577 -15.241  1.00  0.70           O  
ATOM   2737  CB  VAL A 179     -11.020   9.986 -17.564  1.00  0.70           C  
ATOM   2738  CG1 VAL A 179     -12.229   9.218 -16.951  1.00  0.70           C  
ATOM   2739  CG2 VAL A 179     -11.451  10.718 -18.843  1.00  0.70           C  
ATOM   2740  H   VAL A 179      -8.410  11.217 -17.221  1.00  0.70           H  
ATOM   2741  HA  VAL A 179     -11.203  11.728 -16.314  1.00  0.70           H  
ATOM   2742  HB  VAL A 179     -10.268   9.257 -17.800  1.00  0.70           H  
ATOM   2743 1HG1 VAL A 179     -12.611   8.508 -17.685  1.00  0.70           H  
ATOM   2744 2HG1 VAL A 179     -11.919   8.674 -16.067  1.00  0.70           H  
ATOM   2745 3HG1 VAL A 179     -13.015   9.925 -16.684  1.00  0.70           H  
ATOM   2746 1HG2 VAL A 179     -11.843  10.002 -19.547  1.00  0.70           H  
ATOM   2747 2HG2 VAL A 179     -12.216  11.444 -18.602  1.00  0.70           H  
ATOM   2748 3HG2 VAL A 179     -10.598  11.224 -19.289  1.00  0.70           H  
ATOM   2749  N   GLY A 180     -10.917  10.287 -14.266  1.00  0.73           N  
ATOM   2750  CA  GLY A 180     -10.642   9.402 -13.148  1.00  0.73           C  
ATOM   2751  C   GLY A 180     -11.909   8.875 -12.472  1.00  0.73           C  
ATOM   2752  O   GLY A 180     -12.808   9.637 -12.108  1.00  0.73           O  
ATOM   2753  H   GLY A 180     -11.730  10.900 -14.303  1.00  0.73           H  
ATOM   2754 1HA  GLY A 180     -10.112   8.567 -13.555  1.00  0.73           H  
ATOM   2755 2HA  GLY A 180      -9.967   9.872 -12.447  1.00  0.73           H  
ATOM   2756  N   LEU A 181     -11.959   7.555 -12.319  1.00  0.79           N  
ATOM   2757  CA  LEU A 181     -13.138   6.888 -11.798  1.00  0.79           C  
ATOM   2758  C   LEU A 181     -12.865   5.843 -10.709  1.00  0.79           C  
ATOM   2759  O   LEU A 181     -11.905   5.073 -10.784  1.00  0.79           O  
ATOM   2760  CB  LEU A 181     -13.839   6.190 -12.958  1.00  0.79           C  
ATOM   2761  CG  LEU A 181     -14.357   7.064 -14.136  1.00  0.79           C  
ATOM   2762  CD1 LEU A 181     -14.811   6.147 -15.266  1.00  0.79           C  
ATOM   2763  CD2 LEU A 181     -15.498   7.941 -13.669  1.00  0.79           C  
ATOM   2764  H   LEU A 181     -11.148   7.012 -12.603  1.00  0.79           H  
ATOM   2765  HA  LEU A 181     -13.793   7.644 -11.382  1.00  0.79           H  
ATOM   2766 1HB  LEU A 181     -13.175   5.427 -13.363  1.00  0.79           H  
ATOM   2767 2HB  LEU A 181     -14.700   5.713 -12.549  1.00  0.79           H  
ATOM   2768  HG  LEU A 181     -13.556   7.689 -14.510  1.00  0.79           H  
ATOM   2769 1HD1 LEU A 181     -15.168   6.752 -16.096  1.00  0.79           H  
ATOM   2770 2HD1 LEU A 181     -13.973   5.533 -15.596  1.00  0.79           H  
ATOM   2771 3HD1 LEU A 181     -15.620   5.503 -14.915  1.00  0.79           H  
ATOM   2772 1HD2 LEU A 181     -15.859   8.554 -14.500  1.00  0.79           H  
ATOM   2773 2HD2 LEU A 181     -16.303   7.321 -13.301  1.00  0.79           H  
ATOM   2774 3HD2 LEU A 181     -15.143   8.581 -12.878  1.00  0.79           H  
ATOM   2775  N   VAL A 182     -13.760   5.755  -9.738  1.00  0.87           N  
ATOM   2776  CA  VAL A 182     -13.633   4.726  -8.697  1.00  0.87           C  
ATOM   2777  C   VAL A 182     -14.332   3.409  -9.104  1.00  0.87           C  
ATOM   2778  O   VAL A 182     -15.560   3.318  -9.058  1.00  0.87           O  
ATOM   2779  CB  VAL A 182     -14.261   5.249  -7.411  1.00  0.87           C  
ATOM   2780  CG1 VAL A 182     -14.168   4.255  -6.416  1.00  0.87           C  
ATOM   2781  CG2 VAL A 182     -13.602   6.529  -6.946  1.00  0.87           C  
ATOM   2782  H   VAL A 182     -14.525   6.435  -9.720  1.00  0.87           H  
ATOM   2783  HA  VAL A 182     -12.577   4.523  -8.528  1.00  0.87           H  
ATOM   2784  HB  VAL A 182     -15.306   5.435  -7.599  1.00  0.87           H  
ATOM   2785 1HG1 VAL A 182     -14.657   4.598  -5.524  1.00  0.87           H  
ATOM   2786 2HG1 VAL A 182     -14.658   3.386  -6.785  1.00  0.87           H  
ATOM   2787 3HG1 VAL A 182     -13.120   4.036  -6.219  1.00  0.87           H  
ATOM   2788 1HG2 VAL A 182     -14.091   6.874  -6.033  1.00  0.87           H  
ATOM   2789 2HG2 VAL A 182     -12.567   6.326  -6.741  1.00  0.87           H  
ATOM   2790 3HG2 VAL A 182     -13.692   7.297  -7.722  1.00  0.87           H  
ATOM   2791  N   VAL A 183     -13.545   2.389  -9.476  1.00  0.97           N  
ATOM   2792  CA  VAL A 183     -14.058   1.180 -10.137  1.00  0.97           C  
ATOM   2793  C   VAL A 183     -13.749  -0.137  -9.420  1.00  0.97           C  
ATOM   2794  O   VAL A 183     -12.634  -0.320  -8.949  1.00  0.97           O  
ATOM   2795  CB  VAL A 183     -13.381   1.088 -11.532  1.00  0.97           C  
ATOM   2796  CG1 VAL A 183     -11.894   1.013 -11.402  1.00  0.97           C  
ATOM   2797  CG2 VAL A 183     -13.819  -0.099 -12.258  1.00  0.97           C  
ATOM   2798  H   VAL A 183     -12.536   2.484  -9.372  1.00  0.97           H  
ATOM   2799  HA  VAL A 183     -15.124   1.316 -10.269  1.00  0.97           H  
ATOM   2800  HB  VAL A 183     -13.577   1.951 -12.075  1.00  0.97           H  
ATOM   2801 1HG1 VAL A 183     -11.448   0.957 -12.391  1.00  0.97           H  
ATOM   2802 2HG1 VAL A 183     -11.548   1.899 -10.913  1.00  0.97           H  
ATOM   2803 3HG1 VAL A 183     -11.624   0.129 -10.828  1.00  0.97           H  
ATOM   2804 1HG2 VAL A 183     -13.315  -0.101 -13.189  1.00  0.97           H  
ATOM   2805 2HG2 VAL A 183     -13.556  -0.975 -11.722  1.00  0.97           H  
ATOM   2806 3HG2 VAL A 183     -14.869  -0.083 -12.414  1.00  0.97           H  
ATOM   2807  N   PRO A 184     -14.669  -1.117  -9.358  1.00  1.07           N  
ATOM   2808  CA  PRO A 184     -14.412  -2.417  -8.780  1.00  1.07           C  
ATOM   2809  C   PRO A 184     -13.198  -3.043  -9.436  1.00  1.07           C  
ATOM   2810  O   PRO A 184     -13.062  -3.029 -10.661  1.00  1.07           O  
ATOM   2811  CB  PRO A 184     -15.682  -3.196  -9.147  1.00  1.07           C  
ATOM   2812  CG  PRO A 184     -16.736  -2.153  -9.224  1.00  1.07           C  
ATOM   2813  CD  PRO A 184     -16.060  -0.934  -9.822  1.00  1.07           C  
ATOM   2814  HA  PRO A 184     -14.289  -2.338  -7.695  1.00  1.07           H  
ATOM   2815 1HB  PRO A 184     -15.537  -3.731 -10.094  1.00  1.07           H  
ATOM   2816 2HB  PRO A 184     -15.887  -3.957  -8.381  1.00  1.07           H  
ATOM   2817 1HG  PRO A 184     -17.602  -2.506  -9.803  1.00  1.07           H  
ATOM   2818 2HG  PRO A 184     -17.078  -1.998  -8.218  1.00  1.07           H  
ATOM   2819 1HD  PRO A 184     -16.151  -0.973 -10.902  1.00  1.07           H  
ATOM   2820 2HD  PRO A 184     -16.504  -0.046  -9.403  1.00  1.07           H  
ATOM   2821  N   ALA A 185     -12.361  -3.704  -8.641  1.00  1.16           N  
ATOM   2822  CA  ALA A 185     -11.170  -4.373  -9.172  1.00  1.16           C  
ATOM   2823  C   ALA A 185     -11.552  -5.409 -10.222  1.00  1.16           C  
ATOM   2824  O   ALA A 185     -10.790  -5.712 -11.146  1.00  1.16           O  
ATOM   2825  CB  ALA A 185     -10.407  -5.054  -8.056  1.00  1.16           C  
ATOM   2826  H   ALA A 185     -12.520  -3.711  -7.632  1.00  1.16           H  
ATOM   2827  HA  ALA A 185     -10.539  -3.620  -9.647  1.00  1.16           H  
ATOM   2828 1HB  ALA A 185      -9.519  -5.531  -8.460  1.00  1.16           H  
ATOM   2829 2HB  ALA A 185     -10.117  -4.323  -7.303  1.00  1.16           H  
ATOM   2830 3HB  ALA A 185     -11.044  -5.807  -7.589  1.00  1.16           H  
ATOM   2831  N   GLU A 186     -12.763  -5.927 -10.101  1.00  1.25           N  
ATOM   2832  CA  GLU A 186     -13.259  -6.940 -10.995  1.00  1.25           C  
ATOM   2833  C   GLU A 186     -13.254  -6.441 -12.436  1.00  1.25           C  
ATOM   2834  O   GLU A 186     -12.939  -7.212 -13.330  1.00  1.25           O  
ATOM   2835  CB  GLU A 186     -14.677  -7.327 -10.591  1.00  1.25           C  
ATOM   2836  CG  GLU A 186     -14.763  -8.033  -9.252  1.00  1.25           C  
ATOM   2837  CD  GLU A 186     -16.179  -8.300  -8.817  1.00  1.25           C  
ATOM   2838  OE1 GLU A 186     -17.068  -8.188  -9.625  1.00  1.25           O  
ATOM   2839  OE2 GLU A 186     -16.381  -8.536  -7.645  1.00  1.25           O  
ATOM   2840  H   GLU A 186     -13.342  -5.612  -9.338  1.00  1.25           H  
ATOM   2841  HA  GLU A 186     -12.615  -7.817 -10.924  1.00  1.25           H  
ATOM   2842 1HB  GLU A 186     -15.298  -6.432 -10.544  1.00  1.25           H  
ATOM   2843 2HB  GLU A 186     -15.106  -7.984 -11.344  1.00  1.25           H  
ATOM   2844 1HG  GLU A 186     -14.227  -8.985  -9.313  1.00  1.25           H  
ATOM   2845 2HG  GLU A 186     -14.266  -7.420  -8.499  1.00  1.25           H  
ATOM   2846  N   LEU A 187     -13.502  -5.146 -12.680  1.00  1.33           N  
ATOM   2847  CA  LEU A 187     -13.504  -4.651 -14.059  1.00  1.33           C  
ATOM   2848  C   LEU A 187     -12.205  -4.988 -14.769  1.00  1.33           C  
ATOM   2849  O   LEU A 187     -12.169  -5.186 -15.987  1.00  1.33           O  
ATOM   2850  CB  LEU A 187     -13.614  -3.141 -14.151  1.00  1.33           C  
ATOM   2851  CG  LEU A 187     -13.695  -2.649 -15.616  1.00  1.33           C  
ATOM   2852  CD1 LEU A 187     -15.008  -3.151 -16.218  1.00  1.33           C  
ATOM   2853  CD2 LEU A 187     -13.536  -1.166 -15.676  1.00  1.33           C  
ATOM   2854  H   LEU A 187     -13.663  -4.497 -11.910  1.00  1.33           H  
ATOM   2855  HA  LEU A 187     -14.331  -5.117 -14.594  1.00  1.33           H  
ATOM   2856 1HB  LEU A 187     -14.505  -2.813 -13.620  1.00  1.33           H  
ATOM   2857 2HB  LEU A 187     -12.736  -2.693 -13.679  1.00  1.33           H  
ATOM   2858  HG  LEU A 187     -12.886  -3.103 -16.190  1.00  1.33           H  
ATOM   2859 1HD1 LEU A 187     -15.070  -2.850 -17.255  1.00  1.33           H  
ATOM   2860 2HD1 LEU A 187     -15.045  -4.236 -16.154  1.00  1.33           H  
ATOM   2861 3HD1 LEU A 187     -15.847  -2.730 -15.667  1.00  1.33           H  
ATOM   2862 1HD2 LEU A 187     -13.577  -0.815 -16.683  1.00  1.33           H  
ATOM   2863 2HD2 LEU A 187     -14.315  -0.730 -15.120  1.00  1.33           H  
ATOM   2864 3HD2 LEU A 187     -12.573  -0.894 -15.245  1.00  1.33           H  
ATOM   2865  N   LEU A 188     -11.114  -4.928 -14.012  1.00  1.40           N  
ATOM   2866  CA  LEU A 188      -9.800  -5.160 -14.543  1.00  1.40           C  
ATOM   2867  C   LEU A 188      -9.613  -6.669 -14.714  1.00  1.40           C  
ATOM   2868  O   LEU A 188      -8.950  -7.147 -15.645  1.00  1.40           O  
ATOM   2869  CB  LEU A 188      -8.779  -4.561 -13.562  1.00  1.40           C  
ATOM   2870  CG  LEU A 188      -8.807  -3.040 -13.404  1.00  1.40           C  
ATOM   2871  CD1 LEU A 188      -7.880  -2.643 -12.270  1.00  1.40           C  
ATOM   2872  CD2 LEU A 188      -8.362  -2.391 -14.714  1.00  1.40           C  
ATOM   2873  H   LEU A 188     -11.205  -4.795 -13.007  1.00  1.40           H  
ATOM   2874  HA  LEU A 188      -9.718  -4.666 -15.497  1.00  1.40           H  
ATOM   2875 1HB  LEU A 188      -8.936  -4.999 -12.585  1.00  1.40           H  
ATOM   2876 2HB  LEU A 188      -7.807  -4.796 -13.871  1.00  1.40           H  
ATOM   2877  HG  LEU A 188      -9.820  -2.714 -13.153  1.00  1.40           H  
ATOM   2878 1HD1 LEU A 188      -7.903  -1.571 -12.152  1.00  1.40           H  
ATOM   2879 2HD1 LEU A 188      -8.213  -3.118 -11.350  1.00  1.40           H  
ATOM   2880 3HD1 LEU A 188      -6.867  -2.961 -12.496  1.00  1.40           H  
ATOM   2881 1HD2 LEU A 188      -8.376  -1.304 -14.607  1.00  1.40           H  
ATOM   2882 2HD2 LEU A 188      -7.349  -2.717 -14.955  1.00  1.40           H  
ATOM   2883 3HD2 LEU A 188      -9.039  -2.686 -15.518  1.00  1.40           H  
ATOM   2884  N   GLN A 189     -10.220  -7.417 -13.799  1.00  1.46           N  
ATOM   2885  CA  GLN A 189     -10.086  -8.862 -13.773  1.00  1.46           C  
ATOM   2886  C   GLN A 189     -11.207  -9.706 -14.433  1.00  1.46           C  
ATOM   2887  O   GLN A 189     -11.105 -10.928 -14.428  1.00  1.46           O  
ATOM   2888  CB  GLN A 189      -9.858  -9.291 -12.334  1.00  1.46           C  
ATOM   2889  CG  GLN A 189      -8.560  -8.725 -11.756  1.00  1.46           C  
ATOM   2890  CD  GLN A 189      -8.284  -9.138 -10.311  1.00  1.46           C  
ATOM   2891  OE1 GLN A 189      -8.271 -10.333  -9.959  1.00  1.46           O  
ATOM   2892  NE2 GLN A 189      -8.043  -8.129  -9.470  1.00  1.46           N  
ATOM   2893  H   GLN A 189     -10.753  -6.951 -13.061  1.00  1.46           H  
ATOM   2894  HA  GLN A 189      -9.172  -9.099 -14.313  1.00  1.46           H  
ATOM   2895 1HB  GLN A 189     -10.687  -8.956 -11.716  1.00  1.46           H  
ATOM   2896 2HB  GLN A 189      -9.797 -10.373 -12.289  1.00  1.46           H  
ATOM   2897 1HG  GLN A 189      -7.736  -9.022 -12.381  1.00  1.46           H  
ATOM   2898 2HG  GLN A 189      -8.649  -7.636 -11.764  1.00  1.46           H  
ATOM   2899 1HE2 GLN A 189      -7.843  -8.298  -8.504  1.00  1.46           H  
ATOM   2900 2HE2 GLN A 189      -8.050  -7.190  -9.815  1.00  1.46           H  
ATOM   2901  N   VAL A 190     -12.267  -9.117 -14.987  1.00  1.50           N  
ATOM   2902  CA  VAL A 190     -13.265  -9.971 -15.664  1.00  1.50           C  
ATOM   2903  C   VAL A 190     -12.949 -10.089 -17.148  1.00  1.50           C  
ATOM   2904  O   VAL A 190     -12.603  -9.108 -17.810  1.00  1.50           O  
ATOM   2905  CB  VAL A 190     -14.692  -9.418 -15.568  1.00  1.50           C  
ATOM   2906  CG1 VAL A 190     -15.226  -9.375 -14.181  1.00  1.50           C  
ATOM   2907  CG2 VAL A 190     -14.650  -8.079 -16.147  1.00  1.50           C  
ATOM   2908  H   VAL A 190     -12.388  -8.110 -14.900  1.00  1.50           H  
ATOM   2909  HA  VAL A 190     -13.243 -10.964 -15.221  1.00  1.50           H  
ATOM   2910  HB  VAL A 190     -15.354 -10.045 -16.145  1.00  1.50           H  
ATOM   2911 1HG1 VAL A 190     -16.229  -8.957 -14.186  1.00  1.50           H  
ATOM   2912 2HG1 VAL A 190     -15.266 -10.363 -13.792  1.00  1.50           H  
ATOM   2913 3HG1 VAL A 190     -14.611  -8.780 -13.568  1.00  1.50           H  
ATOM   2914 1HG2 VAL A 190     -15.620  -7.631 -16.145  1.00  1.50           H  
ATOM   2915 2HG2 VAL A 190     -13.972  -7.455 -15.580  1.00  1.50           H  
ATOM   2916 3HG2 VAL A 190     -14.299  -8.182 -17.145  1.00  1.50           H  
ATOM   2917  N   THR A 191     -13.182 -11.271 -17.710  1.00  1.50           N  
ATOM   2918  CA  THR A 191     -12.893 -11.517 -19.122  1.00  1.50           C  
ATOM   2919  C   THR A 191     -13.745 -10.677 -20.067  1.00  1.50           C  
ATOM   2920  O   THR A 191     -13.254 -10.156 -21.067  1.00  1.50           O  
ATOM   2921  CB  THR A 191     -13.044 -13.009 -19.460  1.00  1.50           C  
ATOM   2922  OG1 THR A 191     -12.123 -13.765 -18.649  1.00  1.50           O  
ATOM   2923  CG2 THR A 191     -12.724 -13.236 -20.936  1.00  1.50           C  
ATOM   2924  H   THR A 191     -13.516 -12.034 -17.138  1.00  1.50           H  
ATOM   2925  HA  THR A 191     -11.849 -11.251 -19.301  1.00  1.50           H  
ATOM   2926  HB  THR A 191     -14.063 -13.336 -19.248  1.00  1.50           H  
ATOM   2927  HG1 THR A 191     -12.311 -14.736 -18.710  1.00  1.50           H  
ATOM   2928 1HG2 THR A 191     -12.822 -14.296 -21.167  1.00  1.50           H  
ATOM   2929 2HG2 THR A 191     -13.415 -12.663 -21.553  1.00  1.50           H  
ATOM   2930 3HG2 THR A 191     -11.700 -12.913 -21.142  1.00  1.50           H  
ATOM   2931  N   TYR A 192     -15.027 -10.526 -19.756  1.00  1.45           N  
ATOM   2932  CA  TYR A 192     -15.915  -9.766 -20.633  1.00  1.45           C  
ATOM   2933  C   TYR A 192     -15.511  -8.297 -20.782  1.00  1.45           C  
ATOM   2934  O   TYR A 192     -15.946  -7.629 -21.723  1.00  1.45           O  
ATOM   2935  CB  TYR A 192     -17.378  -9.837 -20.176  1.00  1.45           C  
ATOM   2936  CG  TYR A 192     -17.682  -9.139 -18.872  1.00  1.45           C  
ATOM   2937  CD1 TYR A 192     -17.920  -7.768 -18.848  1.00  1.45           C  
ATOM   2938  CD2 TYR A 192     -17.774  -9.872 -17.713  1.00  1.45           C  
ATOM   2939  CE1 TYR A 192     -18.212  -7.138 -17.659  1.00  1.45           C  
ATOM   2940  CE2 TYR A 192     -18.086  -9.248 -16.531  1.00  1.45           C  
ATOM   2941  CZ  TYR A 192     -18.295  -7.887 -16.499  1.00  1.45           C  
ATOM   2942  OH  TYR A 192     -18.583  -7.274 -15.313  1.00  1.45           O  
ATOM   2943  H   TYR A 192     -15.389 -10.955 -18.919  1.00  1.45           H  
ATOM   2944  HA  TYR A 192     -15.864 -10.212 -21.626  1.00  1.45           H  
ATOM   2945 1HB  TYR A 192     -18.015  -9.401 -20.947  1.00  1.45           H  
ATOM   2946 2HB  TYR A 192     -17.671 -10.882 -20.073  1.00  1.45           H  
ATOM   2947  HD1 TYR A 192     -17.859  -7.189 -19.769  1.00  1.45           H  
ATOM   2948  HD2 TYR A 192     -17.606 -10.949 -17.731  1.00  1.45           H  
ATOM   2949  HE1 TYR A 192     -18.383  -6.065 -17.633  1.00  1.45           H  
ATOM   2950  HE2 TYR A 192     -18.159  -9.831 -15.613  1.00  1.45           H  
ATOM   2951  HH  TYR A 192     -18.772  -7.943 -14.651  1.00  1.45           H  
ATOM   2952  N   ALA A 193     -14.718  -7.767 -19.842  1.00  1.37           N  
ATOM   2953  CA  ALA A 193     -14.298  -6.380 -19.905  1.00  1.37           C  
ATOM   2954  C   ALA A 193     -13.024  -6.238 -20.716  1.00  1.37           C  
ATOM   2955  O   ALA A 193     -12.543  -5.121 -20.908  1.00  1.37           O  
ATOM   2956  CB  ALA A 193     -14.097  -5.794 -18.527  1.00  1.37           C  
ATOM   2957  H   ALA A 193     -14.334  -8.342 -19.095  1.00  1.37           H  
ATOM   2958  HA  ALA A 193     -15.083  -5.814 -20.406  1.00  1.37           H  
ATOM   2959 1HB  ALA A 193     -13.808  -4.749 -18.613  1.00  1.37           H  
ATOM   2960 2HB  ALA A 193     -15.025  -5.868 -17.967  1.00  1.37           H  
ATOM   2961 3HB  ALA A 193     -13.319  -6.332 -18.015  1.00  1.37           H  
ATOM   2962  N   ALA A 194     -12.481  -7.341 -21.245  1.00  1.26           N  
ATOM   2963  CA  ALA A 194     -11.236  -7.255 -21.999  1.00  1.26           C  
ATOM   2964  C   ALA A 194     -11.380  -6.263 -23.143  1.00  1.26           C  
ATOM   2965  O   ALA A 194     -10.453  -5.495 -23.415  1.00  1.26           O  
ATOM   2966  CB  ALA A 194     -10.849  -8.631 -22.529  1.00  1.26           C  
ATOM   2967  H   ALA A 194     -12.908  -8.258 -21.106  1.00  1.26           H  
ATOM   2968  HA  ALA A 194     -10.453  -6.893 -21.342  1.00  1.26           H  
ATOM   2969 1HB  ALA A 194      -9.915  -8.562 -23.082  1.00  1.26           H  
ATOM   2970 2HB  ALA A 194     -10.728  -9.327 -21.696  1.00  1.26           H  
ATOM   2971 3HB  ALA A 194     -11.632  -8.997 -23.189  1.00  1.26           H  
ATOM   2972  N   GLN A 195     -12.553  -6.236 -23.779  1.00  1.16           N  
ATOM   2973  CA  GLN A 195     -12.818  -5.299 -24.862  1.00  1.16           C  
ATOM   2974  C   GLN A 195     -12.842  -3.835 -24.412  1.00  1.16           C  
ATOM   2975  O   GLN A 195     -12.593  -2.932 -25.208  1.00  1.16           O  
ATOM   2976  CB  GLN A 195     -14.147  -5.643 -25.512  1.00  1.16           C  
ATOM   2977  CG  GLN A 195     -15.348  -5.447 -24.583  1.00  1.16           C  
ATOM   2978  CD  GLN A 195     -16.602  -5.757 -25.269  1.00  1.16           C  
ATOM   2979  OE1 GLN A 195     -16.704  -5.358 -26.434  1.00  1.16           O  
ATOM   2980  NE2 GLN A 195     -17.537  -6.440 -24.618  1.00  1.16           N  
ATOM   2981  H   GLN A 195     -13.276  -6.887 -23.500  1.00  1.16           H  
ATOM   2982  HA  GLN A 195     -12.025  -5.406 -25.603  1.00  1.16           H  
ATOM   2983 1HB  GLN A 195     -14.292  -5.028 -26.400  1.00  1.16           H  
ATOM   2984 2HB  GLN A 195     -14.135  -6.685 -25.830  1.00  1.16           H  
ATOM   2985 1HG  GLN A 195     -15.246  -6.122 -23.731  1.00  1.16           H  
ATOM   2986 2HG  GLN A 195     -15.408  -4.426 -24.237  1.00  1.16           H  
ATOM   2987 1HE2 GLN A 195     -18.414  -6.680 -25.079  1.00  1.16           H  
ATOM   2988 2HE2 GLN A 195     -17.368  -6.741 -23.670  1.00  1.16           H  
ATOM   2989  N   LEU A 196     -13.131  -3.594 -23.131  1.00  1.08           N  
ATOM   2990  CA  LEU A 196     -13.152  -2.246 -22.599  1.00  1.08           C  
ATOM   2991  C   LEU A 196     -11.727  -1.864 -22.360  1.00  1.08           C  
ATOM   2992  O   LEU A 196     -11.319  -0.741 -22.614  1.00  1.08           O  
ATOM   2993  CB  LEU A 196     -13.922  -2.115 -21.286  1.00  1.08           C  
ATOM   2994  CG  LEU A 196     -13.945  -0.676 -20.715  1.00  1.08           C  
ATOM   2995  CD1 LEU A 196     -14.658   0.263 -21.675  1.00  1.08           C  
ATOM   2996  CD2 LEU A 196     -14.577  -0.690 -19.371  1.00  1.08           C  
ATOM   2997  H   LEU A 196     -13.281  -4.361 -22.492  1.00  1.08           H  
ATOM   2998  HA  LEU A 196     -13.585  -1.574 -23.337  1.00  1.08           H  
ATOM   2999 1HB  LEU A 196     -14.947  -2.439 -21.443  1.00  1.08           H  
ATOM   3000 2HB  LEU A 196     -13.463  -2.765 -20.539  1.00  1.08           H  
ATOM   3001  HG  LEU A 196     -12.923  -0.326 -20.617  1.00  1.08           H  
ATOM   3002 1HD1 LEU A 196     -14.645   1.279 -21.274  1.00  1.08           H  
ATOM   3003 2HD1 LEU A 196     -14.153   0.245 -22.633  1.00  1.08           H  
ATOM   3004 3HD1 LEU A 196     -15.685  -0.060 -21.805  1.00  1.08           H  
ATOM   3005 1HD2 LEU A 196     -14.569   0.300 -18.949  1.00  1.08           H  
ATOM   3006 2HD2 LEU A 196     -15.574  -1.036 -19.436  1.00  1.08           H  
ATOM   3007 3HD2 LEU A 196     -14.006  -1.361 -18.752  1.00  1.08           H  
ATOM   3008  N   ARG A 197     -10.966  -2.799 -21.814  1.00  1.03           N  
ATOM   3009  CA  ARG A 197      -9.588  -2.512 -21.510  1.00  1.03           C  
ATOM   3010  C   ARG A 197      -8.832  -2.177 -22.800  1.00  1.03           C  
ATOM   3011  O   ARG A 197      -8.045  -1.241 -22.825  1.00  1.03           O  
ATOM   3012  CB  ARG A 197      -8.962  -3.690 -20.770  1.00  1.03           C  
ATOM   3013  CG  ARG A 197      -9.477  -3.858 -19.357  1.00  1.03           C  
ATOM   3014  CD  ARG A 197      -8.663  -4.795 -18.533  1.00  1.03           C  
ATOM   3015  NE  ARG A 197      -8.695  -6.184 -18.990  1.00  1.03           N  
ATOM   3016  CZ  ARG A 197      -9.650  -7.093 -18.648  1.00  1.03           C  
ATOM   3017  NH1 ARG A 197     -10.681  -6.779 -17.898  1.00  1.03           N  
ATOM   3018  NH2 ARG A 197      -9.562  -8.336 -19.065  1.00  1.03           N  
ATOM   3019  H   ARG A 197     -11.366  -3.714 -21.610  1.00  1.03           H  
ATOM   3020  HA  ARG A 197      -9.553  -1.648 -20.853  1.00  1.03           H  
ATOM   3021 1HB  ARG A 197      -9.186  -4.604 -21.297  1.00  1.03           H  
ATOM   3022 2HB  ARG A 197      -7.881  -3.574 -20.727  1.00  1.03           H  
ATOM   3023 1HG  ARG A 197      -9.489  -2.889 -18.859  1.00  1.03           H  
ATOM   3024 2HG  ARG A 197     -10.497  -4.252 -19.399  1.00  1.03           H  
ATOM   3025 1HD  ARG A 197      -7.624  -4.463 -18.541  1.00  1.03           H  
ATOM   3026 2HD  ARG A 197      -9.027  -4.776 -17.533  1.00  1.03           H  
ATOM   3027  HE  ARG A 197      -7.932  -6.506 -19.577  1.00  1.03           H  
ATOM   3028 1HH1 ARG A 197     -10.828  -5.841 -17.516  1.00  1.03           H  
ATOM   3029 2HH1 ARG A 197     -11.368  -7.506 -17.673  1.00  1.03           H  
ATOM   3030 1HH2 ARG A 197      -8.761  -8.656 -19.626  1.00  1.03           H  
ATOM   3031 2HH2 ARG A 197     -10.289  -8.995 -18.801  1.00  1.03           H  
ATOM   3032  N   GLU A 198      -9.100  -2.897 -23.884  1.00  1.00           N  
ATOM   3033  CA  GLU A 198      -8.430  -2.633 -25.158  1.00  1.00           C  
ATOM   3034  C   GLU A 198      -8.705  -1.231 -25.752  1.00  1.00           C  
ATOM   3035  O   GLU A 198      -8.095  -1.023 -26.802  1.00  1.00           O  
ATOM   3036  CB  GLU A 198      -8.788  -3.707 -26.195  1.00  1.00           C  
ATOM   3037  CG  GLU A 198      -8.041  -3.532 -27.543  1.00  1.00           C  
ATOM   3038  CD  GLU A 198      -8.325  -4.602 -28.586  1.00  1.00           C  
ATOM   3039  OE1 GLU A 198      -9.114  -5.474 -28.335  1.00  1.00           O  
ATOM   3040  OE2 GLU A 198      -7.738  -4.531 -29.639  1.00  1.00           O  
ATOM   3041  H   GLU A 198      -9.761  -3.672 -23.813  1.00  1.00           H  
ATOM   3042  HA  GLU A 198      -7.358  -2.704 -24.982  1.00  1.00           H  
ATOM   3043 1HB  GLU A 198      -8.543  -4.695 -25.794  1.00  1.00           H  
ATOM   3044 2HB  GLU A 198      -9.863  -3.689 -26.386  1.00  1.00           H  
ATOM   3045 1HG  GLU A 198      -8.319  -2.568 -27.966  1.00  1.00           H  
ATOM   3046 2HG  GLU A 198      -6.970  -3.507 -27.345  1.00  1.00           H  
ATOM   3047  N   PHE A 199     -10.008  -0.918 -25.692  1.00  0.97           N  
ATOM   3048  CA  PHE A 199     -10.418   0.499 -25.746  1.00  0.97           C  
ATOM   3049  C   PHE A 199      -9.647   1.454 -24.820  1.00  0.97           C  
ATOM   3050  O   PHE A 199      -9.061   2.421 -25.312  1.00  0.97           O  
ATOM   3051  CB  PHE A 199     -11.944   0.568 -25.477  1.00  0.97           C  
ATOM   3052  CG  PHE A 199     -12.609   1.929 -25.288  1.00  0.97           C  
ATOM   3053  CD1 PHE A 199     -13.061   2.700 -26.354  1.00  0.97           C  
ATOM   3054  CD2 PHE A 199     -12.795   2.417 -24.004  1.00  0.97           C  
ATOM   3055  CE1 PHE A 199     -13.682   3.924 -26.121  1.00  0.97           C  
ATOM   3056  CE2 PHE A 199     -13.405   3.625 -23.775  1.00  0.97           C  
ATOM   3057  CZ  PHE A 199     -13.853   4.381 -24.837  1.00  0.97           C  
ATOM   3058  H   PHE A 199     -10.566  -1.452 -26.345  1.00  0.97           H  
ATOM   3059  HA  PHE A 199     -10.255   0.840 -26.768  1.00  0.97           H  
ATOM   3060 1HB  PHE A 199     -12.437   0.097 -26.323  1.00  0.97           H  
ATOM   3061 2HB  PHE A 199     -12.191  -0.030 -24.641  1.00  0.97           H  
ATOM   3062  HD1 PHE A 199     -12.931   2.333 -27.375  1.00  0.97           H  
ATOM   3063  HD2 PHE A 199     -12.446   1.818 -23.166  1.00  0.97           H  
ATOM   3064  HE1 PHE A 199     -14.033   4.525 -26.957  1.00  0.97           H  
ATOM   3065  HE2 PHE A 199     -13.531   3.981 -22.751  1.00  0.97           H  
ATOM   3066  HZ  PHE A 199     -14.342   5.341 -24.662  1.00  0.97           H  
ATOM   3067  N   LEU A 200      -9.546   1.174 -23.530  1.00  0.95           N  
ATOM   3068  CA  LEU A 200      -8.850   2.099 -22.633  1.00  0.95           C  
ATOM   3069  C   LEU A 200      -7.367   2.225 -23.001  1.00  0.95           C  
ATOM   3070  O   LEU A 200      -6.807   3.318 -22.989  1.00  0.95           O  
ATOM   3071  CB  LEU A 200      -9.027   1.639 -21.183  1.00  0.95           C  
ATOM   3072  CG  LEU A 200     -10.470   1.741 -20.694  1.00  0.95           C  
ATOM   3073  CD1 LEU A 200     -10.623   1.089 -19.337  1.00  0.95           C  
ATOM   3074  CD2 LEU A 200     -10.843   3.166 -20.672  1.00  0.95           C  
ATOM   3075  H   LEU A 200     -10.009   0.350 -23.156  1.00  0.95           H  
ATOM   3076  HA  LEU A 200      -9.314   3.078 -22.735  1.00  0.95           H  
ATOM   3077 1HB  LEU A 200      -8.700   0.609 -21.096  1.00  0.95           H  
ATOM   3078 2HB  LEU A 200      -8.414   2.255 -20.538  1.00  0.95           H  
ATOM   3079  HG  LEU A 200     -11.113   1.233 -21.376  1.00  0.95           H  
ATOM   3080 1HD1 LEU A 200     -11.650   1.161 -19.008  1.00  0.95           H  
ATOM   3081 2HD1 LEU A 200     -10.347   0.042 -19.406  1.00  0.95           H  
ATOM   3082 3HD1 LEU A 200      -9.991   1.579 -18.634  1.00  0.95           H  
ATOM   3083 1HD2 LEU A 200     -11.851   3.272 -20.365  1.00  0.95           H  
ATOM   3084 2HD2 LEU A 200     -10.196   3.697 -19.981  1.00  0.95           H  
ATOM   3085 3HD2 LEU A 200     -10.734   3.572 -21.674  1.00  0.95           H  
ATOM   3086  N   LEU A 201      -6.755   1.130 -23.439  1.00  0.93           N  
ATOM   3087  CA  LEU A 201      -5.347   1.127 -23.824  1.00  0.93           C  
ATOM   3088  C   LEU A 201      -5.123   1.750 -25.211  1.00  0.93           C  
ATOM   3089  O   LEU A 201      -3.979   1.881 -25.653  1.00  0.93           O  
ATOM   3090  CB  LEU A 201      -4.774  -0.307 -23.809  1.00  0.93           C  
ATOM   3091  CG  LEU A 201      -4.207  -0.835 -22.443  1.00  0.93           C  
ATOM   3092  CD1 LEU A 201      -5.323  -0.940 -21.413  1.00  0.93           C  
ATOM   3093  CD2 LEU A 201      -3.543  -2.216 -22.655  1.00  0.93           C  
ATOM   3094  H   LEU A 201      -7.269   0.256 -23.437  1.00  0.93           H  
ATOM   3095  HA  LEU A 201      -4.797   1.722 -23.096  1.00  0.93           H  
ATOM   3096 1HB  LEU A 201      -5.568  -0.988 -24.121  1.00  0.93           H  
ATOM   3097 2HB  LEU A 201      -3.971  -0.362 -24.543  1.00  0.93           H  
ATOM   3098  HG  LEU A 201      -3.473  -0.125 -22.072  1.00  0.93           H  
ATOM   3099 1HD1 LEU A 201      -4.935  -1.294 -20.472  1.00  0.93           H  
ATOM   3100 2HD1 LEU A 201      -5.793   0.033 -21.269  1.00  0.93           H  
ATOM   3101 3HD1 LEU A 201      -6.042  -1.646 -21.761  1.00  0.93           H  
ATOM   3102 1HD2 LEU A 201      -3.133  -2.581 -21.710  1.00  0.93           H  
ATOM   3103 2HD2 LEU A 201      -4.288  -2.921 -23.019  1.00  0.93           H  
ATOM   3104 3HD2 LEU A 201      -2.736  -2.139 -23.385  1.00  0.93           H  
ATOM   3105  N   SER A 202      -6.213   2.094 -25.915  1.00  0.91           N  
ATOM   3106  CA  SER A 202      -6.134   2.721 -27.224  1.00  0.91           C  
ATOM   3107  C   SER A 202      -6.440   4.219 -27.099  1.00  0.91           C  
ATOM   3108  O   SER A 202      -5.894   5.036 -27.840  1.00  0.91           O  
ATOM   3109  CB  SER A 202      -7.124   2.082 -28.185  1.00  0.91           C  
ATOM   3110  OG  SER A 202      -6.827   0.728 -28.420  1.00  0.91           O  
ATOM   3111  H   SER A 202      -7.137   1.964 -25.520  1.00  0.91           H  
ATOM   3112  HA  SER A 202      -5.124   2.602 -27.614  1.00  0.91           H  
ATOM   3113 1HB  SER A 202      -8.133   2.172 -27.785  1.00  0.91           H  
ATOM   3114 2HB  SER A 202      -7.099   2.626 -29.125  1.00  0.91           H  
ATOM   3115  HG  SER A 202      -7.301   0.207 -27.728  1.00  0.91           H  
ATOM   3116  N   ARG A 203      -7.329   4.566 -26.157  1.00  0.89           N  
ATOM   3117  CA  ARG A 203      -7.739   5.953 -25.908  1.00  0.89           C  
ATOM   3118  C   ARG A 203      -6.798   6.724 -24.985  1.00  0.89           C  
ATOM   3119  O   ARG A 203      -6.623   7.942 -25.148  1.00  0.89           O  
ATOM   3120  CB  ARG A 203      -9.138   6.008 -25.315  1.00  0.89           C  
ATOM   3121  CG  ARG A 203     -10.260   5.625 -26.256  1.00  0.89           C  
ATOM   3122  CD  ARG A 203     -10.417   6.653 -27.324  1.00  0.89           C  
ATOM   3123  NE  ARG A 203     -10.835   7.963 -26.778  1.00  0.89           N  
ATOM   3124  CZ  ARG A 203     -10.643   9.153 -27.402  1.00  0.89           C  
ATOM   3125  NH1 ARG A 203     -10.048   9.188 -28.571  1.00  0.89           N  
ATOM   3126  NH2 ARG A 203     -11.036  10.290 -26.851  1.00  0.89           N  
ATOM   3127  H   ARG A 203      -7.766   3.827 -25.615  1.00  0.89           H  
ATOM   3128  HA  ARG A 203      -7.761   6.469 -26.867  1.00  0.89           H  
ATOM   3129 1HB  ARG A 203      -9.190   5.317 -24.472  1.00  0.89           H  
ATOM   3130 2HB  ARG A 203      -9.337   7.007 -24.932  1.00  0.89           H  
ATOM   3131 1HG  ARG A 203     -10.030   4.662 -26.719  1.00  0.89           H  
ATOM   3132 2HG  ARG A 203     -11.190   5.543 -25.708  1.00  0.89           H  
ATOM   3133 1HD  ARG A 203      -9.466   6.786 -27.839  1.00  0.89           H  
ATOM   3134 2HD  ARG A 203     -11.174   6.321 -28.035  1.00  0.89           H  
ATOM   3135  HE  ARG A 203     -11.291   7.974 -25.878  1.00  0.89           H  
ATOM   3136 1HH1 ARG A 203      -9.733   8.334 -29.004  1.00  0.89           H  
ATOM   3137 2HH1 ARG A 203      -9.903  10.085 -29.033  1.00  0.89           H  
ATOM   3138 1HH2 ARG A 203     -11.495  10.304 -25.944  1.00  0.89           H  
ATOM   3139 2HH2 ARG A 203     -10.855  11.188 -27.344  1.00  0.89           H  
ATOM   3140  N   TYR A 204      -6.217   6.029 -24.005  1.00  0.88           N  
ATOM   3141  CA  TYR A 204      -5.380   6.695 -23.026  1.00  0.88           C  
ATOM   3142  C   TYR A 204      -3.905   6.582 -23.306  1.00  0.88           C  
ATOM   3143  O   TYR A 204      -3.401   5.536 -23.694  1.00  0.88           O  
ATOM   3144  CB  TYR A 204      -5.684   6.146 -21.645  1.00  0.88           C  
ATOM   3145  CG  TYR A 204      -7.027   6.540 -21.106  1.00  0.88           C  
ATOM   3146  CD1 TYR A 204      -8.156   5.907 -21.543  1.00  0.88           C  
ATOM   3147  CD2 TYR A 204      -7.118   7.501 -20.139  1.00  0.88           C  
ATOM   3148  CE1 TYR A 204      -9.366   6.249 -21.051  1.00  0.88           C  
ATOM   3149  CE2 TYR A 204      -8.344   7.846 -19.624  1.00  0.88           C  
ATOM   3150  CZ  TYR A 204      -9.477   7.211 -20.099  1.00  0.88           C  
ATOM   3151  OH  TYR A 204     -10.722   7.521 -19.628  1.00  0.88           O  
ATOM   3152  H   TYR A 204      -6.386   5.028 -23.895  1.00  0.88           H  
ATOM   3153  HA  TYR A 204      -5.614   7.732 -23.035  1.00  0.88           H  
ATOM   3154 1HB  TYR A 204      -5.623   5.074 -21.672  1.00  0.88           H  
ATOM   3155 2HB  TYR A 204      -4.925   6.502 -20.947  1.00  0.88           H  
ATOM   3156  HD1 TYR A 204      -8.090   5.147 -22.294  1.00  0.88           H  
ATOM   3157  HD2 TYR A 204      -6.219   7.980 -19.789  1.00  0.88           H  
ATOM   3158  HE1 TYR A 204     -10.256   5.758 -21.417  1.00  0.88           H  
ATOM   3159  HE2 TYR A 204      -8.408   8.614 -18.858  1.00  0.88           H  
ATOM   3160  HH  TYR A 204     -11.401   7.079 -20.174  1.00  0.88           H  
ATOM   3161  N   ARG A 205      -3.213   7.683 -23.059  1.00  0.87           N  
ATOM   3162  CA  ARG A 205      -1.767   7.772 -23.153  1.00  0.87           C  
ATOM   3163  C   ARG A 205      -1.185   7.172 -21.885  1.00  0.87           C  
ATOM   3164  O   ARG A 205      -0.131   6.534 -21.889  1.00  0.87           O  
ATOM   3165  CB  ARG A 205      -1.326   9.210 -23.329  1.00  0.87           C  
ATOM   3166  CG  ARG A 205       0.170   9.418 -23.517  1.00  0.87           C  
ATOM   3167  CD  ARG A 205       0.464  10.831 -23.893  1.00  0.87           C  
ATOM   3168  NE  ARG A 205       1.898  11.108 -23.992  1.00  0.87           N  
ATOM   3169  CZ  ARG A 205       2.672  10.856 -25.071  1.00  0.87           C  
ATOM   3170  NH1 ARG A 205       2.165  10.300 -26.145  1.00  0.87           N  
ATOM   3171  NH2 ARG A 205       3.957  11.175 -25.045  1.00  0.87           N  
ATOM   3172  H   ARG A 205      -3.728   8.498 -22.737  1.00  0.87           H  
ATOM   3173  HA  ARG A 205      -1.430   7.198 -24.017  1.00  0.87           H  
ATOM   3174 1HB  ARG A 205      -1.822   9.630 -24.208  1.00  0.87           H  
ATOM   3175 2HB  ARG A 205      -1.646   9.797 -22.464  1.00  0.87           H  
ATOM   3176 1HG  ARG A 205       0.687   9.190 -22.586  1.00  0.87           H  
ATOM   3177 2HG  ARG A 205       0.536   8.755 -24.308  1.00  0.87           H  
ATOM   3178 1HD  ARG A 205       0.006  11.051 -24.860  1.00  0.87           H  
ATOM   3179 2HD  ARG A 205       0.041  11.492 -23.139  1.00  0.87           H  
ATOM   3180  HE  ARG A 205       2.342  11.537 -23.194  1.00  0.87           H  
ATOM   3181 1HH1 ARG A 205       1.169  10.030 -26.170  1.00  0.87           H  
ATOM   3182 2HH1 ARG A 205       2.756  10.120 -26.945  1.00  0.87           H  
ATOM   3183 1HH2 ARG A 205       4.355  11.606 -24.222  1.00  0.87           H  
ATOM   3184 2HH2 ARG A 205       4.535  10.988 -25.851  1.00  0.87           H  
ATOM   3185  N   GLU A 206      -1.875   7.425 -20.783  1.00  0.88           N  
ATOM   3186  CA  GLU A 206      -1.428   6.941 -19.488  1.00  0.88           C  
ATOM   3187  C   GLU A 206      -2.576   6.548 -18.578  1.00  0.88           C  
ATOM   3188  O   GLU A 206      -3.506   7.327 -18.371  1.00  0.88           O  
ATOM   3189  CB  GLU A 206      -0.594   8.023 -18.808  1.00  0.88           C  
ATOM   3190  CG  GLU A 206      -0.068   7.679 -17.466  1.00  0.88           C  
ATOM   3191  CD  GLU A 206       0.786   8.764 -16.916  1.00  0.88           C  
ATOM   3192  OE1 GLU A 206       0.298   9.845 -16.696  1.00  0.88           O  
ATOM   3193  OE2 GLU A 206       1.945   8.504 -16.716  1.00  0.88           O  
ATOM   3194  H   GLU A 206      -2.731   7.975 -20.861  1.00  0.88           H  
ATOM   3195  HA  GLU A 206      -0.808   6.059 -19.645  1.00  0.88           H  
ATOM   3196 1HB  GLU A 206       0.258   8.270 -19.443  1.00  0.88           H  
ATOM   3197 2HB  GLU A 206      -1.192   8.926 -18.705  1.00  0.88           H  
ATOM   3198 1HG  GLU A 206      -0.906   7.508 -16.788  1.00  0.88           H  
ATOM   3199 2HG  GLU A 206       0.507   6.753 -17.534  1.00  0.88           H  
ATOM   3200  N   ILE A 207      -2.477   5.350 -18.007  1.00  0.90           N  
ATOM   3201  CA  ILE A 207      -3.445   4.851 -17.036  1.00  0.90           C  
ATOM   3202  C   ILE A 207      -2.779   4.436 -15.723  1.00  0.90           C  
ATOM   3203  O   ILE A 207      -1.841   3.637 -15.726  1.00  0.90           O  
ATOM   3204  CB  ILE A 207      -4.233   3.647 -17.592  1.00  0.90           C  
ATOM   3205  CG1 ILE A 207      -5.040   4.045 -18.844  1.00  0.90           C  
ATOM   3206  CG2 ILE A 207      -5.107   3.084 -16.506  1.00  0.90           C  
ATOM   3207  CD1 ILE A 207      -5.663   2.864 -19.581  1.00  0.90           C  
ATOM   3208  H   ILE A 207      -1.690   4.755 -18.269  1.00  0.90           H  
ATOM   3209  HA  ILE A 207      -4.155   5.645 -16.814  1.00  0.90           H  
ATOM   3210  HB  ILE A 207      -3.542   2.902 -17.906  1.00  0.90           H  
ATOM   3211 1HG1 ILE A 207      -5.831   4.731 -18.545  1.00  0.90           H  
ATOM   3212 2HG1 ILE A 207      -4.383   4.556 -19.537  1.00  0.90           H  
ATOM   3213 1HG2 ILE A 207      -5.644   2.219 -16.876  1.00  0.90           H  
ATOM   3214 2HG2 ILE A 207      -4.488   2.790 -15.681  1.00  0.90           H  
ATOM   3215 3HG2 ILE A 207      -5.814   3.849 -16.175  1.00  0.90           H  
ATOM   3216 1HD1 ILE A 207      -6.211   3.223 -20.442  1.00  0.90           H  
ATOM   3217 2HD1 ILE A 207      -4.875   2.184 -19.911  1.00  0.90           H  
ATOM   3218 3HD1 ILE A 207      -6.340   2.337 -18.922  1.00  0.90           H  
ATOM   3219  N   THR A 208      -3.279   4.965 -14.614  1.00  0.93           N  
ATOM   3220  CA  THR A 208      -2.788   4.608 -13.302  1.00  0.93           C  
ATOM   3221  C   THR A 208      -3.893   3.941 -12.506  1.00  0.93           C  
ATOM   3222  O   THR A 208      -5.011   4.457 -12.397  1.00  0.93           O  
ATOM   3223  CB  THR A 208      -2.262   5.809 -12.506  1.00  0.93           C  
ATOM   3224  OG1 THR A 208      -1.187   6.429 -13.220  1.00  0.93           O  
ATOM   3225  CG2 THR A 208      -1.712   5.265 -11.164  1.00  0.93           C  
ATOM   3226  H   THR A 208      -4.033   5.625 -14.689  1.00  0.93           H  
ATOM   3227  HA  THR A 208      -1.978   3.901 -13.418  1.00  0.93           H  
ATOM   3228  HB  THR A 208      -3.055   6.539 -12.330  1.00  0.93           H  
ATOM   3229  HG1 THR A 208      -1.547   6.954 -13.942  1.00  0.93           H  
ATOM   3230 1HG2 THR A 208      -1.309   6.049 -10.588  1.00  0.93           H  
ATOM   3231 2HG2 THR A 208      -2.505   4.788 -10.597  1.00  0.93           H  
ATOM   3232 3HG2 THR A 208      -0.927   4.538 -11.364  1.00  0.93           H  
ATOM   3233  N   LEU A 209      -3.577   2.777 -11.975  1.00  0.98           N  
ATOM   3234  CA  LEU A 209      -4.517   1.988 -11.209  1.00  0.98           C  
ATOM   3235  C   LEU A 209      -4.117   1.917  -9.743  1.00  0.98           C  
ATOM   3236  O   LEU A 209      -3.169   1.213  -9.376  1.00  0.98           O  
ATOM   3237  CB  LEU A 209      -4.604   0.629 -11.903  1.00  0.98           C  
ATOM   3238  CG  LEU A 209      -5.091   0.800 -13.369  1.00  0.98           C  
ATOM   3239  CD1 LEU A 209      -5.015  -0.418 -14.141  1.00  0.98           C  
ATOM   3240  CD2 LEU A 209      -6.477   1.247 -13.337  1.00  0.98           C  
ATOM   3241  H   LEU A 209      -2.629   2.428 -12.121  1.00  0.98           H  
ATOM   3242  HA  LEU A 209      -5.495   2.463 -11.261  1.00  0.98           H  
ATOM   3243 1HB  LEU A 209      -3.616   0.164 -11.917  1.00  0.98           H  
ATOM   3244 2HB  LEU A 209      -5.293  -0.015 -11.370  1.00  0.98           H  
ATOM   3245  HG  LEU A 209      -4.477   1.532 -13.858  1.00  0.98           H  
ATOM   3246 1HD1 LEU A 209      -5.374  -0.236 -15.151  1.00  0.98           H  
ATOM   3247 2HD1 LEU A 209      -3.992  -0.702 -14.183  1.00  0.98           H  
ATOM   3248 3HD1 LEU A 209      -5.617  -1.193 -13.674  1.00  0.98           H  
ATOM   3249 1HD2 LEU A 209      -6.789   1.389 -14.347  1.00  0.98           H  
ATOM   3250 2HD2 LEU A 209      -7.099   0.504 -12.856  1.00  0.98           H  
ATOM   3251 3HD2 LEU A 209      -6.532   2.168 -12.795  1.00  0.98           H  
ATOM   3252  N   VAL A 210      -4.836   2.667  -8.902  1.00  1.05           N  
ATOM   3253  CA  VAL A 210      -4.480   2.734  -7.495  1.00  1.05           C  
ATOM   3254  C   VAL A 210      -5.348   1.769  -6.716  1.00  1.05           C  
ATOM   3255  O   VAL A 210      -6.572   1.906  -6.651  1.00  1.05           O  
ATOM   3256  CB  VAL A 210      -4.687   4.146  -6.912  1.00  1.05           C  
ATOM   3257  CG1 VAL A 210      -4.289   4.137  -5.437  1.00  1.05           C  
ATOM   3258  CG2 VAL A 210      -3.909   5.201  -7.710  1.00  1.05           C  
ATOM   3259  H   VAL A 210      -5.625   3.212  -9.257  1.00  1.05           H  
ATOM   3260  HA  VAL A 210      -3.444   2.439  -7.373  1.00  1.05           H  
ATOM   3261  HB  VAL A 210      -5.721   4.375  -6.950  1.00  1.05           H  
ATOM   3262 1HG1 VAL A 210      -4.471   5.107  -5.015  1.00  1.05           H  
ATOM   3263 2HG1 VAL A 210      -4.879   3.391  -4.896  1.00  1.05           H  
ATOM   3264 3HG1 VAL A 210      -3.233   3.890  -5.346  1.00  1.05           H  
ATOM   3265 1HG2 VAL A 210      -4.095   6.187  -7.280  1.00  1.05           H  
ATOM   3266 2HG2 VAL A 210      -2.852   4.995  -7.678  1.00  1.05           H  
ATOM   3267 3HG2 VAL A 210      -4.250   5.188  -8.749  1.00  1.05           H  
ATOM   3268  N   THR A 211      -4.707   0.785  -6.130  1.00  1.15           N  
ATOM   3269  CA  THR A 211      -5.390  -0.261  -5.411  1.00  1.15           C  
ATOM   3270  C   THR A 211      -5.123  -0.033  -3.928  1.00  1.15           C  
ATOM   3271  O   THR A 211      -4.235   0.758  -3.585  1.00  1.15           O  
ATOM   3272  CB  THR A 211      -4.830  -1.631  -5.857  1.00  1.15           C  
ATOM   3273  OG1 THR A 211      -3.491  -1.757  -5.380  1.00  1.15           O  
ATOM   3274  CG2 THR A 211      -4.756  -1.706  -7.400  1.00  1.15           C  
ATOM   3275  H   THR A 211      -3.696   0.746  -6.214  1.00  1.15           H  
ATOM   3276  HA  THR A 211      -6.464  -0.206  -5.596  1.00  1.15           H  
ATOM   3277  HB  THR A 211      -5.447  -2.435  -5.463  1.00  1.15           H  
ATOM   3278  HG1 THR A 211      -2.952  -1.032  -5.773  1.00  1.15           H  
ATOM   3279 1HG2 THR A 211      -4.334  -2.664  -7.698  1.00  1.15           H  
ATOM   3280 2HG2 THR A 211      -5.728  -1.602  -7.827  1.00  1.15           H  
ATOM   3281 3HG2 THR A 211      -4.115  -0.900  -7.769  1.00  1.15           H  
ATOM   3282  N   PHE A 212      -5.858  -0.729  -3.063  1.00  1.28           N  
ATOM   3283  CA  PHE A 212      -5.658  -0.580  -1.628  1.00  1.28           C  
ATOM   3284  C   PHE A 212      -5.467  -1.933  -0.937  1.00  1.28           C  
ATOM   3285  O   PHE A 212      -5.946  -2.956  -1.438  1.00  1.28           O  
ATOM   3286  CB  PHE A 212      -6.831   0.193  -1.003  1.00  1.28           C  
ATOM   3287  CG  PHE A 212      -6.995   1.602  -1.562  1.00  1.28           C  
ATOM   3288  CD1 PHE A 212      -7.837   1.862  -2.646  1.00  1.28           C  
ATOM   3289  CD2 PHE A 212      -6.292   2.655  -1.017  1.00  1.28           C  
ATOM   3290  CE1 PHE A 212      -7.970   3.150  -3.149  1.00  1.28           C  
ATOM   3291  CE2 PHE A 212      -6.417   3.938  -1.521  1.00  1.28           C  
ATOM   3292  CZ  PHE A 212      -7.259   4.187  -2.583  1.00  1.28           C  
ATOM   3293  H   PHE A 212      -6.573  -1.354  -3.405  1.00  1.28           H  
ATOM   3294  HA  PHE A 212      -4.766   0.009  -1.483  1.00  1.28           H  
ATOM   3295 1HB  PHE A 212      -7.761  -0.351  -1.157  1.00  1.28           H  
ATOM   3296 2HB  PHE A 212      -6.676   0.275   0.078  1.00  1.28           H  
ATOM   3297  HD1 PHE A 212      -8.400   1.039  -3.100  1.00  1.28           H  
ATOM   3298  HD2 PHE A 212      -5.622   2.458  -0.177  1.00  1.28           H  
ATOM   3299  HE1 PHE A 212      -8.634   3.334  -3.995  1.00  1.28           H  
ATOM   3300  HE2 PHE A 212      -5.844   4.752  -1.073  1.00  1.28           H  
ATOM   3301  HZ  PHE A 212      -7.359   5.192  -2.977  1.00  1.28           H  
ATOM   3302  N   GLU A 213      -4.774  -1.926   0.212  1.00  1.44           N  
ATOM   3303  CA  GLU A 213      -4.535  -3.104   1.053  1.00  1.44           C  
ATOM   3304  C   GLU A 213      -5.680  -3.299   2.055  1.00  1.44           C  
ATOM   3305  O   GLU A 213      -5.688  -4.263   2.824  1.00  1.44           O  
ATOM   3306  CB  GLU A 213      -3.200  -2.968   1.796  1.00  1.44           C  
ATOM   3307  CG  GLU A 213      -1.961  -2.886   0.860  1.00  1.44           C  
ATOM   3308  CD  GLU A 213      -0.566  -2.622   1.537  1.00  1.44           C  
ATOM   3309  OE1 GLU A 213      -0.481  -2.490   2.747  1.00  1.44           O  
ATOM   3310  OE2 GLU A 213       0.418  -2.545   0.801  1.00  1.44           O  
ATOM   3311  H   GLU A 213      -4.373  -1.042   0.514  1.00  1.44           H  
ATOM   3312  HA  GLU A 213      -4.482  -3.980   0.414  1.00  1.44           H  
ATOM   3313 1HB  GLU A 213      -3.239  -2.116   2.439  1.00  1.44           H  
ATOM   3314 2HB  GLU A 213      -3.064  -3.841   2.431  1.00  1.44           H  
ATOM   3315 1HG  GLU A 213      -1.901  -3.816   0.302  1.00  1.44           H  
ATOM   3316 2HG  GLU A 213      -2.159  -2.091   0.160  1.00  1.44           H  
ATOM   3317  N   ARG A 214      -6.622  -2.362   2.035  1.00  1.65           N  
ATOM   3318  CA  ARG A 214      -7.814  -2.346   2.871  1.00  1.65           C  
ATOM   3319  C   ARG A 214      -9.044  -2.005   2.039  1.00  1.65           C  
ATOM   3320  O   ARG A 214      -8.940  -1.360   0.996  1.00  1.65           O  
ATOM   3321  CB  ARG A 214      -7.703  -1.322   3.989  1.00  1.65           C  
ATOM   3322  CG  ARG A 214      -6.596  -1.564   4.987  1.00  1.65           C  
ATOM   3323  CD  ARG A 214      -6.615  -0.561   6.079  1.00  1.65           C  
ATOM   3324  NE  ARG A 214      -7.842  -0.665   6.834  1.00  1.65           N  
ATOM   3325  CZ  ARG A 214      -8.046  -1.585   7.785  1.00  1.65           C  
ATOM   3326  NH1 ARG A 214      -7.086  -2.427   8.048  1.00  1.65           N  
ATOM   3327  NH2 ARG A 214      -9.197  -1.663   8.424  1.00  1.65           N  
ATOM   3328  H   ARG A 214      -6.490  -1.601   1.388  1.00  1.65           H  
ATOM   3329  HA  ARG A 214      -7.949  -3.335   3.309  1.00  1.65           H  
ATOM   3330 1HB  ARG A 214      -7.533  -0.335   3.553  1.00  1.65           H  
ATOM   3331 2HB  ARG A 214      -8.646  -1.272   4.533  1.00  1.65           H  
ATOM   3332 1HG  ARG A 214      -6.712  -2.556   5.421  1.00  1.65           H  
ATOM   3333 2HG  ARG A 214      -5.631  -1.501   4.485  1.00  1.65           H  
ATOM   3334 1HD  ARG A 214      -5.777  -0.725   6.753  1.00  1.65           H  
ATOM   3335 2HD  ARG A 214      -6.559   0.437   5.657  1.00  1.65           H  
ATOM   3336  HE  ARG A 214      -8.590  -0.007   6.617  1.00  1.65           H  
ATOM   3337 1HH1 ARG A 214      -6.215  -2.351   7.552  1.00  1.65           H  
ATOM   3338 2HH1 ARG A 214      -7.235  -3.188   8.718  1.00  1.65           H  
ATOM   3339 1HH2 ARG A 214      -9.938  -1.012   8.204  1.00  1.65           H  
ATOM   3340 2HH2 ARG A 214      -9.334  -2.376   9.130  1.00  1.65           H  
ATOM   3341  N   LEU A 215     -10.218  -2.410   2.503  1.00  1.91           N  
ATOM   3342  CA  LEU A 215     -11.433  -1.964   1.836  1.00  1.91           C  
ATOM   3343  C   LEU A 215     -11.603  -0.480   2.132  1.00  1.91           C  
ATOM   3344  O   LEU A 215     -11.374  -0.051   3.260  1.00  1.91           O  
ATOM   3345  CB  LEU A 215     -12.649  -2.738   2.337  1.00  1.91           C  
ATOM   3346  CG  LEU A 215     -12.684  -4.234   2.019  1.00  1.91           C  
ATOM   3347  CD1 LEU A 215     -13.878  -4.839   2.711  1.00  1.91           C  
ATOM   3348  CD2 LEU A 215     -12.783  -4.417   0.517  1.00  1.91           C  
ATOM   3349  H   LEU A 215     -10.273  -2.980   3.333  1.00  1.91           H  
ATOM   3350  HA  LEU A 215     -11.328  -2.105   0.761  1.00  1.91           H  
ATOM   3351 1HB  LEU A 215     -12.707  -2.627   3.420  1.00  1.91           H  
ATOM   3352 2HB  LEU A 215     -13.544  -2.288   1.905  1.00  1.91           H  
ATOM   3353  HG  LEU A 215     -11.783  -4.723   2.385  1.00  1.91           H  
ATOM   3354 1HD1 LEU A 215     -13.936  -5.903   2.489  1.00  1.91           H  
ATOM   3355 2HD1 LEU A 215     -13.789  -4.694   3.788  1.00  1.91           H  
ATOM   3356 3HD1 LEU A 215     -14.762  -4.335   2.355  1.00  1.91           H  
ATOM   3357 1HD2 LEU A 215     -12.824  -5.480   0.270  1.00  1.91           H  
ATOM   3358 2HD2 LEU A 215     -13.685  -3.929   0.167  1.00  1.91           H  
ATOM   3359 3HD2 LEU A 215     -11.916  -3.968   0.032  1.00  1.91           H  
ATOM   3360  N   VAL A 216     -12.021   0.287   1.132  1.00  2.20           N  
ATOM   3361  CA  VAL A 216     -12.217   1.730   1.294  1.00  2.20           C  
ATOM   3362  C   VAL A 216     -13.664   2.223   1.243  1.00  2.20           C  
ATOM   3363  O   VAL A 216     -14.110   2.990   2.097  1.00  2.20           O  
ATOM   3364  CB  VAL A 216     -11.382   2.478   0.238  1.00  2.20           C  
ATOM   3365  CG1 VAL A 216     -11.682   3.950   0.286  1.00  2.20           C  
ATOM   3366  CG2 VAL A 216      -9.894   2.259   0.526  1.00  2.20           C  
ATOM   3367  H   VAL A 216     -12.182  -0.142   0.234  1.00  2.20           H  
ATOM   3368  HA  VAL A 216     -11.815   2.002   2.271  1.00  2.20           H  
ATOM   3369  HB  VAL A 216     -11.616   2.107  -0.743  1.00  2.20           H  
ATOM   3370 1HG1 VAL A 216     -11.083   4.468  -0.461  1.00  2.20           H  
ATOM   3371 2HG1 VAL A 216     -12.736   4.106   0.072  1.00  2.20           H  
ATOM   3372 3HG1 VAL A 216     -11.452   4.330   1.276  1.00  2.20           H  
ATOM   3373 1HG2 VAL A 216      -9.308   2.791  -0.212  1.00  2.20           H  
ATOM   3374 2HG2 VAL A 216      -9.652   2.639   1.523  1.00  2.20           H  
ATOM   3375 3HG2 VAL A 216      -9.656   1.195   0.481  1.00  2.20           H  
ATOM   3376  N   PHE A 217     -14.414   1.798   0.246  1.00  2.50           N  
ATOM   3377  CA  PHE A 217     -15.740   2.365   0.015  1.00  2.50           C  
ATOM   3378  C   PHE A 217     -16.826   1.610   0.789  1.00  2.50           C  
ATOM   3379  O   PHE A 217     -17.739   1.025   0.206  1.00  2.50           O  
ATOM   3380  CB  PHE A 217     -15.948   2.311  -1.487  1.00  2.50           C  
ATOM   3381  CG  PHE A 217     -14.861   3.104  -2.152  1.00  2.50           C  
ATOM   3382  CD1 PHE A 217     -13.754   2.440  -2.581  1.00  2.50           C  
ATOM   3383  CD2 PHE A 217     -14.924   4.453  -2.351  1.00  2.50           C  
ATOM   3384  CE1 PHE A 217     -12.693   3.094  -3.181  1.00  2.50           C  
ATOM   3385  CE2 PHE A 217     -13.868   5.118  -2.957  1.00  2.50           C  
ATOM   3386  CZ  PHE A 217     -12.751   4.431  -3.363  1.00  2.50           C  
ATOM   3387  H   PHE A 217     -14.046   1.118  -0.398  1.00  2.50           H  
ATOM   3388  HA  PHE A 217     -15.739   3.407   0.342  1.00  2.50           H  
ATOM   3389 1HB  PHE A 217     -15.911   1.283  -1.846  1.00  2.50           H  
ATOM   3390 2HB  PHE A 217     -16.916   2.739  -1.753  1.00  2.50           H  
ATOM   3391  HD1 PHE A 217     -13.717   1.370  -2.414  1.00  2.50           H  
ATOM   3392  HD2 PHE A 217     -15.813   4.993  -2.025  1.00  2.50           H  
ATOM   3393  HE1 PHE A 217     -11.810   2.534  -3.504  1.00  2.50           H  
ATOM   3394  HE2 PHE A 217     -13.921   6.176  -3.114  1.00  2.50           H  
ATOM   3395  HZ  PHE A 217     -11.922   4.950  -3.837  1.00  2.50           H  
ATOM   3396  N   ASP A 218     -16.744   1.677   2.115  1.00  2.74           N  
ATOM   3397  CA  ASP A 218     -17.684   0.972   2.988  1.00  2.74           C  
ATOM   3398  C   ASP A 218     -19.134   1.406   2.754  1.00  2.74           C  
ATOM   3399  O   ASP A 218     -19.382   2.568   2.437  1.00  2.74           O  
ATOM   3400  CB  ASP A 218     -17.360   1.178   4.480  1.00  2.74           C  
ATOM   3401  CG  ASP A 218     -16.185   0.340   5.023  1.00  2.74           C  
ATOM   3402  OD1 ASP A 218     -15.719  -0.545   4.338  1.00  2.74           O  
ATOM   3403  OD2 ASP A 218     -15.794   0.581   6.146  1.00  2.74           O  
ATOM   3404  H   ASP A 218     -15.965   2.215   2.496  1.00  2.74           H  
ATOM   3405  HA  ASP A 218     -17.570  -0.080   2.763  1.00  2.74           H  
ATOM   3406 1HB  ASP A 218     -17.125   2.229   4.645  1.00  2.74           H  
ATOM   3407 2HB  ASP A 218     -18.247   0.956   5.074  1.00  2.74           H  
ATOM   3408  N   GLY A 219     -20.110   0.491   2.919  1.00  2.83           N  
ATOM   3409  CA  GLY A 219     -19.947  -0.932   3.276  1.00  2.83           C  
ATOM   3410  C   GLY A 219     -19.933  -1.876   2.067  1.00  2.83           C  
ATOM   3411  O   GLY A 219     -20.600  -2.907   2.101  1.00  2.83           O  
ATOM   3412  H   GLY A 219     -21.056   0.810   2.772  1.00  2.83           H  
ATOM   3413 1HA  GLY A 219     -19.062  -1.092   3.886  1.00  2.83           H  
ATOM   3414 2HA  GLY A 219     -20.780  -1.212   3.917  1.00  2.83           H  
ATOM   3415  N   ILE A 220     -19.196  -1.548   1.009  1.00  2.70           N  
ATOM   3416  CA  ILE A 220     -19.168  -2.375  -0.195  1.00  2.70           C  
ATOM   3417  C   ILE A 220     -18.693  -3.835  -0.104  1.00  2.70           C  
ATOM   3418  O   ILE A 220     -19.142  -4.664  -0.891  1.00  2.70           O  
ATOM   3419  CB  ILE A 220     -18.317  -1.696  -1.257  1.00  2.70           C  
ATOM   3420  CG1 ILE A 220     -18.562  -2.362  -2.530  1.00  2.70           C  
ATOM   3421  CG2 ILE A 220     -16.804  -1.676  -0.907  1.00  2.70           C  
ATOM   3422  CD1 ILE A 220     -17.956  -1.668  -3.642  1.00  2.70           C  
ATOM   3423  H   ILE A 220     -18.665  -0.673   0.989  1.00  2.70           H  
ATOM   3424  HA  ILE A 220     -20.196  -2.406  -0.569  1.00  2.70           H  
ATOM   3425  HB  ILE A 220     -18.654  -0.671  -1.360  1.00  2.70           H  
ATOM   3426 1HG1 ILE A 220     -18.185  -3.358  -2.464  1.00  2.70           H  
ATOM   3427 2HG1 ILE A 220     -19.631  -2.426  -2.705  1.00  2.70           H  
ATOM   3428 1HG2 ILE A 220     -16.262  -1.159  -1.697  1.00  2.70           H  
ATOM   3429 2HG2 ILE A 220     -16.647  -1.164   0.034  1.00  2.70           H  
ATOM   3430 3HG2 ILE A 220     -16.428  -2.636  -0.830  1.00  2.70           H  
ATOM   3431 1HD1 ILE A 220     -18.163  -2.210  -4.537  1.00  2.70           H  
ATOM   3432 2HD1 ILE A 220     -18.362  -0.663  -3.708  1.00  2.70           H  
ATOM   3433 3HD1 ILE A 220     -16.891  -1.621  -3.483  1.00  2.70           H  
ATOM   3434  N   LEU A 221     -17.765  -4.154   0.801  1.00  2.38           N  
ATOM   3435  CA  LEU A 221     -17.241  -5.526   0.915  1.00  2.38           C  
ATOM   3436  C   LEU A 221     -16.665  -6.077  -0.409  1.00  2.38           C  
ATOM   3437  O   LEU A 221     -16.805  -7.263  -0.709  1.00  2.38           O  
ATOM   3438  CB  LEU A 221     -18.332  -6.457   1.441  1.00  2.38           C  
ATOM   3439  CG  LEU A 221     -18.929  -6.027   2.781  1.00  2.38           C  
ATOM   3440  CD1 LEU A 221     -20.007  -7.007   3.189  1.00  2.38           C  
ATOM   3441  CD2 LEU A 221     -17.821  -5.936   3.810  1.00  2.38           C  
ATOM   3442  H   LEU A 221     -17.432  -3.434   1.427  1.00  2.38           H  
ATOM   3443  HA  LEU A 221     -16.446  -5.524   1.644  1.00  2.38           H  
ATOM   3444 1HB  LEU A 221     -19.139  -6.525   0.717  1.00  2.38           H  
ATOM   3445 2HB  LEU A 221     -17.905  -7.450   1.570  1.00  2.38           H  
ATOM   3446  HG  LEU A 221     -19.395  -5.053   2.676  1.00  2.38           H  
ATOM   3447 1HD1 LEU A 221     -20.444  -6.693   4.138  1.00  2.38           H  
ATOM   3448 2HD1 LEU A 221     -20.782  -7.028   2.422  1.00  2.38           H  
ATOM   3449 3HD1 LEU A 221     -19.575  -7.999   3.298  1.00  2.38           H  
ATOM   3450 1HD2 LEU A 221     -18.238  -5.622   4.768  1.00  2.38           H  
ATOM   3451 2HD2 LEU A 221     -17.360  -6.909   3.916  1.00  2.38           H  
ATOM   3452 3HD2 LEU A 221     -17.074  -5.209   3.483  1.00  2.38           H  
ATOM   3453  N   GLN A 222     -16.014  -5.203  -1.176  1.00  1.96           N  
ATOM   3454  CA  GLN A 222     -15.406  -5.488  -2.478  1.00  1.96           C  
ATOM   3455  C   GLN A 222     -14.190  -4.592  -2.656  1.00  1.96           C  
ATOM   3456  O   GLN A 222     -14.217  -3.417  -2.280  1.00  1.96           O  
ATOM   3457  CB  GLN A 222     -16.400  -5.189  -3.611  1.00  1.96           C  
ATOM   3458  CG  GLN A 222     -15.986  -5.550  -5.031  1.00  1.96           C  
ATOM   3459  CD  GLN A 222     -17.101  -5.194  -6.035  1.00  1.96           C  
ATOM   3460  OE1 GLN A 222     -17.572  -4.056  -6.089  1.00  1.96           O  
ATOM   3461  NE2 GLN A 222     -17.536  -6.152  -6.825  1.00  1.96           N  
ATOM   3462  H   GLN A 222     -15.946  -4.267  -0.825  1.00  1.96           H  
ATOM   3463  HA  GLN A 222     -15.088  -6.531  -2.515  1.00  1.96           H  
ATOM   3464 1HB  GLN A 222     -17.369  -5.642  -3.391  1.00  1.96           H  
ATOM   3465 2HB  GLN A 222     -16.530  -4.132  -3.651  1.00  1.96           H  
ATOM   3466 1HG  GLN A 222     -15.090  -4.990  -5.301  1.00  1.96           H  
ATOM   3467 2HG  GLN A 222     -15.794  -6.625  -5.093  1.00  1.96           H  
ATOM   3468 1HE2 GLN A 222     -18.254  -5.971  -7.494  1.00  1.96           H  
ATOM   3469 2HE2 GLN A 222     -17.146  -7.092  -6.793  1.00  1.96           H  
ATOM   3470  N   GLU A 223     -13.112  -5.123  -3.210  1.00  1.56           N  
ATOM   3471  CA  GLU A 223     -11.962  -4.264  -3.460  1.00  1.56           C  
ATOM   3472  C   GLU A 223     -12.206  -3.386  -4.673  1.00  1.56           C  
ATOM   3473  O   GLU A 223     -12.639  -3.863  -5.731  1.00  1.56           O  
ATOM   3474  CB  GLU A 223     -10.695  -5.076  -3.627  1.00  1.56           C  
ATOM   3475  CG  GLU A 223     -10.260  -5.766  -2.362  1.00  1.56           C  
ATOM   3476  CD  GLU A 223      -9.032  -6.565  -2.549  1.00  1.56           C  
ATOM   3477  OE1 GLU A 223      -8.371  -6.407  -3.540  1.00  1.56           O  
ATOM   3478  OE2 GLU A 223      -8.773  -7.399  -1.712  1.00  1.56           O  
ATOM   3479  H   GLU A 223     -13.101  -6.098  -3.477  1.00  1.56           H  
ATOM   3480  HA  GLU A 223     -11.827  -3.610  -2.598  1.00  1.56           H  
ATOM   3481 1HB  GLU A 223     -10.849  -5.837  -4.393  1.00  1.56           H  
ATOM   3482 2HB  GLU A 223      -9.884  -4.427  -3.961  1.00  1.56           H  
ATOM   3483 1HG  GLU A 223     -10.064  -5.008  -1.601  1.00  1.56           H  
ATOM   3484 2HG  GLU A 223     -11.068  -6.397  -1.997  1.00  1.56           H  
ATOM   3485  N   VAL A 224     -11.911  -2.108  -4.493  1.00  1.24           N  
ATOM   3486  CA  VAL A 224     -12.113  -1.062  -5.482  1.00  1.24           C  
ATOM   3487  C   VAL A 224     -10.807  -0.342  -5.802  1.00  1.24           C  
ATOM   3488  O   VAL A 224      -9.988  -0.074  -4.919  1.00  1.24           O  
ATOM   3489  CB  VAL A 224     -13.164  -0.084  -4.967  1.00  1.24           C  
ATOM   3490  CG1 VAL A 224     -13.387   1.018  -5.916  1.00  1.24           C  
ATOM   3491  CG2 VAL A 224     -14.487  -0.800  -4.736  1.00  1.24           C  
ATOM   3492  H   VAL A 224     -11.549  -1.842  -3.589  1.00  1.24           H  
ATOM   3493  HA  VAL A 224     -12.481  -1.511  -6.401  1.00  1.24           H  
ATOM   3494  HB  VAL A 224     -12.806   0.322  -4.057  1.00  1.24           H  
ATOM   3495 1HG1 VAL A 224     -14.128   1.667  -5.483  1.00  1.24           H  
ATOM   3496 2HG1 VAL A 224     -12.469   1.571  -6.094  1.00  1.24           H  
ATOM   3497 3HG1 VAL A 224     -13.757   0.625  -6.835  1.00  1.24           H  
ATOM   3498 1HG2 VAL A 224     -15.211  -0.084  -4.351  1.00  1.24           H  
ATOM   3499 2HG2 VAL A 224     -14.853  -1.212  -5.674  1.00  1.24           H  
ATOM   3500 3HG2 VAL A 224     -14.364  -1.601  -4.019  1.00  1.24           H  
ATOM   3501  N   VAL A 225     -10.606  -0.096  -7.081  1.00  1.02           N  
ATOM   3502  CA  VAL A 225      -9.426   0.536  -7.637  1.00  1.02           C  
ATOM   3503  C   VAL A 225      -9.728   1.932  -8.173  1.00  1.02           C  
ATOM   3504  O   VAL A 225     -10.776   2.162  -8.765  1.00  1.02           O  
ATOM   3505  CB  VAL A 225      -8.903  -0.337  -8.788  1.00  1.02           C  
ATOM   3506  CG1 VAL A 225      -7.655   0.290  -9.443  1.00  1.02           C  
ATOM   3507  CG2 VAL A 225      -8.642  -1.711  -8.244  1.00  1.02           C  
ATOM   3508  H   VAL A 225     -11.339  -0.350  -7.733  1.00  1.02           H  
ATOM   3509  HA  VAL A 225      -8.670   0.609  -6.859  1.00  1.02           H  
ATOM   3510  HB  VAL A 225      -9.664  -0.404  -9.563  1.00  1.02           H  
ATOM   3511 1HG1 VAL A 225      -7.318  -0.342 -10.246  1.00  1.02           H  
ATOM   3512 2HG1 VAL A 225      -7.887   1.271  -9.840  1.00  1.02           H  
ATOM   3513 3HG1 VAL A 225      -6.871   0.379  -8.710  1.00  1.02           H  
ATOM   3514 1HG2 VAL A 225      -8.291  -2.363  -9.037  1.00  1.02           H  
ATOM   3515 2HG2 VAL A 225      -7.904  -1.654  -7.461  1.00  1.02           H  
ATOM   3516 3HG2 VAL A 225      -9.562  -2.101  -7.832  1.00  1.02           H  
ATOM   3517  N   LEU A 226      -8.864   2.897  -7.916  1.00  0.89           N  
ATOM   3518  CA  LEU A 226      -9.104   4.189  -8.535  1.00  0.89           C  
ATOM   3519  C   LEU A 226      -8.383   4.227  -9.878  1.00  0.89           C  
ATOM   3520  O   LEU A 226      -7.162   4.053  -9.956  1.00  0.89           O  
ATOM   3521  CB  LEU A 226      -8.654   5.344  -7.638  1.00  0.89           C  
ATOM   3522  CG  LEU A 226      -8.766   6.724  -8.249  1.00  0.89           C  
ATOM   3523  CD1 LEU A 226     -10.181   7.075  -8.519  1.00  0.89           C  
ATOM   3524  CD2 LEU A 226      -8.171   7.726  -7.335  1.00  0.89           C  
ATOM   3525  H   LEU A 226      -8.023   2.704  -7.379  1.00  0.89           H  
ATOM   3526  HA  LEU A 226     -10.170   4.308  -8.722  1.00  0.89           H  
ATOM   3527 1HB  LEU A 226      -9.260   5.336  -6.732  1.00  0.89           H  
ATOM   3528 2HB  LEU A 226      -7.639   5.197  -7.364  1.00  0.89           H  
ATOM   3529  HG  LEU A 226      -8.241   6.718  -9.191  1.00  0.89           H  
ATOM   3530 1HD1 LEU A 226     -10.228   8.047  -8.973  1.00  0.89           H  
ATOM   3531 2HD1 LEU A 226     -10.598   6.348  -9.181  1.00  0.89           H  
ATOM   3532 3HD1 LEU A 226     -10.716   7.086  -7.593  1.00  0.89           H  
ATOM   3533 1HD2 LEU A 226      -8.260   8.698  -7.810  1.00  0.89           H  
ATOM   3534 2HD2 LEU A 226      -8.702   7.730  -6.396  1.00  0.89           H  
ATOM   3535 3HD2 LEU A 226      -7.121   7.485  -7.158  1.00  0.89           H  
ATOM   3536  N   PHE A 227      -9.161   4.389 -10.941  1.00  0.81           N  
ATOM   3537  CA  PHE A 227      -8.659   4.430 -12.302  1.00  0.81           C  
ATOM   3538  C   PHE A 227      -8.465   5.832 -12.741  1.00  0.81           C  
ATOM   3539  O   PHE A 227      -9.438   6.554 -12.904  1.00  0.81           O  
ATOM   3540  CB  PHE A 227      -9.681   3.850 -13.285  1.00  0.81           C  
ATOM   3541  CG  PHE A 227      -9.311   3.926 -14.772  1.00  0.81           C  
ATOM   3542  CD1 PHE A 227      -8.844   2.840 -15.465  1.00  0.81           C  
ATOM   3543  CD2 PHE A 227      -9.417   5.148 -15.460  1.00  0.81           C  
ATOM   3544  CE1 PHE A 227      -8.498   2.944 -16.799  1.00  0.81           C  
ATOM   3545  CE2 PHE A 227      -9.070   5.253 -16.794  1.00  0.81           C  
ATOM   3546  CZ  PHE A 227      -8.611   4.150 -17.466  1.00  0.81           C  
ATOM   3547  H   PHE A 227     -10.159   4.522 -10.804  1.00  0.81           H  
ATOM   3548  HA  PHE A 227      -7.707   3.915 -12.352  1.00  0.81           H  
ATOM   3549 1HB  PHE A 227      -9.840   2.804 -13.035  1.00  0.81           H  
ATOM   3550 2HB  PHE A 227     -10.636   4.357 -13.146  1.00  0.81           H  
ATOM   3551  HD1 PHE A 227      -8.766   1.891 -14.956  1.00  0.81           H  
ATOM   3552  HD2 PHE A 227      -9.775   6.028 -14.925  1.00  0.81           H  
ATOM   3553  HE1 PHE A 227      -8.133   2.066 -17.328  1.00  0.81           H  
ATOM   3554  HE2 PHE A 227      -9.162   6.210 -17.305  1.00  0.81           H  
ATOM   3555  HZ  PHE A 227      -8.334   4.226 -18.518  1.00  0.81           H  
ATOM   3556  N   CYS A 228      -7.237   6.232 -12.957  1.00  0.78           N  
ATOM   3557  CA  CYS A 228      -7.002   7.581 -13.409  1.00  0.78           C  
ATOM   3558  C   CYS A 228      -6.182   7.588 -14.663  1.00  0.78           C  
ATOM   3559  O   CYS A 228      -5.269   6.790 -14.830  1.00  0.78           O  
ATOM   3560  CB  CYS A 228      -6.334   8.419 -12.334  1.00  0.78           C  
ATOM   3561  SG  CYS A 228      -7.379   8.791 -10.908  1.00  0.78           S  
ATOM   3562  H   CYS A 228      -6.452   5.600 -12.794  1.00  0.78           H  
ATOM   3563  HA  CYS A 228      -7.950   8.045 -13.639  1.00  0.78           H  
ATOM   3564 1HB  CYS A 228      -5.439   7.913 -11.979  1.00  0.78           H  
ATOM   3565 2HB  CYS A 228      -6.037   9.315 -12.749  1.00  0.78           H  
ATOM   3566  HG  CYS A 228      -6.551   9.681 -10.359  1.00  0.78           H  
ATOM   3567  N   GLY A 229      -6.424   8.531 -15.535  1.00  0.78           N  
ATOM   3568  CA  GLY A 229      -5.548   8.568 -16.677  1.00  0.78           C  
ATOM   3569  C   GLY A 229      -5.672   9.784 -17.548  1.00  0.78           C  
ATOM   3570  O   GLY A 229      -6.537  10.649 -17.364  1.00  0.78           O  
ATOM   3571  H   GLY A 229      -7.225   9.149 -15.422  1.00  0.78           H  
ATOM   3572 1HA  GLY A 229      -4.516   8.485 -16.335  1.00  0.78           H  
ATOM   3573 2HA  GLY A 229      -5.739   7.682 -17.283  1.00  0.78           H  
ATOM   3574  N   VAL A 230      -4.787   9.817 -18.523  1.00  0.79           N  
ATOM   3575  CA  VAL A 230      -4.681  10.909 -19.454  1.00  0.79           C  
ATOM   3576  C   VAL A 230      -5.012  10.418 -20.847  1.00  0.79           C  
ATOM   3577  O   VAL A 230      -4.423   9.430 -21.321  1.00  0.79           O  
ATOM   3578  CB  VAL A 230      -3.238  11.425 -19.469  1.00  0.79           C  
ATOM   3579  CG1 VAL A 230      -3.138  12.608 -20.415  1.00  0.79           C  
ATOM   3580  CG2 VAL A 230      -2.748  11.716 -18.060  1.00  0.79           C  
ATOM   3581  H   VAL A 230      -4.144   9.031 -18.586  1.00  0.79           H  
ATOM   3582  HA  VAL A 230      -5.372  11.702 -19.176  1.00  0.79           H  
ATOM   3583  HB  VAL A 230      -2.601  10.647 -19.887  1.00  0.79           H  
ATOM   3584 1HG1 VAL A 230      -2.109  12.952 -20.467  1.00  0.79           H  
ATOM   3585 2HG1 VAL A 230      -3.466  12.312 -21.409  1.00  0.79           H  
ATOM   3586 3HG1 VAL A 230      -3.776  13.419 -20.054  1.00  0.79           H  
ATOM   3587 1HG2 VAL A 230      -1.709  12.045 -18.099  1.00  0.79           H  
ATOM   3588 2HG2 VAL A 230      -3.329  12.462 -17.625  1.00  0.79           H  
ATOM   3589 3HG2 VAL A 230      -2.810  10.808 -17.458  1.00  0.79           H  
ATOM   3590  N   VAL A 231      -5.953  11.088 -21.497  1.00  0.83           N  
ATOM   3591  CA  VAL A 231      -6.346  10.702 -22.845  1.00  0.83           C  
ATOM   3592  C   VAL A 231      -5.435  11.375 -23.845  1.00  0.83           C  
ATOM   3593  O   VAL A 231      -4.888  12.443 -23.560  1.00  0.83           O  
ATOM   3594  CB  VAL A 231      -7.843  10.962 -23.142  1.00  0.83           C  
ATOM   3595  CG1 VAL A 231      -8.732  10.061 -22.282  1.00  0.83           C  
ATOM   3596  CG2 VAL A 231      -8.179  12.344 -22.818  1.00  0.83           C  
ATOM   3597  H   VAL A 231      -6.362  11.916 -21.056  1.00  0.83           H  
ATOM   3598  HA  VAL A 231      -6.222   9.651 -22.948  1.00  0.83           H  
ATOM   3599  HB  VAL A 231      -8.038  10.755 -24.199  1.00  0.83           H  
ATOM   3600 1HG1 VAL A 231      -9.783  10.260 -22.504  1.00  0.83           H  
ATOM   3601 2HG1 VAL A 231      -8.507   9.017 -22.503  1.00  0.83           H  
ATOM   3602 3HG1 VAL A 231      -8.540  10.267 -21.232  1.00  0.83           H  
ATOM   3603 1HG2 VAL A 231      -9.232  12.517 -23.036  1.00  0.83           H  
ATOM   3604 2HG2 VAL A 231      -8.001  12.502 -21.779  1.00  0.83           H  
ATOM   3605 3HG2 VAL A 231      -7.566  13.012 -23.404  1.00  0.83           H  
ATOM   3606  N   GLY A 232      -5.188  10.703 -24.970  1.00  0.89           N  
ATOM   3607  CA  GLY A 232      -4.339  11.311 -25.993  1.00  0.89           C  
ATOM   3608  C   GLY A 232      -3.511  10.288 -26.760  1.00  0.89           C  
ATOM   3609  O   GLY A 232      -3.700   9.091 -26.589  1.00  0.89           O  
ATOM   3610  H   GLY A 232      -5.633   9.793 -25.120  1.00  0.89           H  
ATOM   3611 1HA  GLY A 232      -4.981  11.847 -26.686  1.00  0.89           H  
ATOM   3612 2HA  GLY A 232      -3.689  12.047 -25.524  1.00  0.89           H  
ATOM   3613  N   PRO A 233      -2.614  10.736 -27.648  1.00  0.96           N  
ATOM   3614  CA  PRO A 233      -1.759   9.919 -28.494  1.00  0.96           C  
ATOM   3615  C   PRO A 233      -0.928   8.941 -27.681  1.00  0.96           C  
ATOM   3616  O   PRO A 233      -0.441   9.283 -26.599  1.00  0.96           O  
ATOM   3617  CB  PRO A 233      -0.877  10.965 -29.189  1.00  0.96           C  
ATOM   3618  CG  PRO A 233      -1.705  12.231 -29.170  1.00  0.96           C  
ATOM   3619  CD  PRO A 233      -2.440  12.189 -27.846  1.00  0.96           C  
ATOM   3620  HA  PRO A 233      -2.384   9.378 -29.227  1.00  0.96           H  
ATOM   3621 1HB  PRO A 233       0.075  11.066 -28.640  1.00  0.96           H  
ATOM   3622 2HB  PRO A 233      -0.623  10.629 -30.202  1.00  0.96           H  
ATOM   3623 1HG  PRO A 233      -1.056  13.114 -29.273  1.00  0.96           H  
ATOM   3624 2HG  PRO A 233      -2.389  12.239 -30.032  1.00  0.96           H  
ATOM   3625 1HD  PRO A 233      -1.825  12.620 -27.039  1.00  0.96           H  
ATOM   3626 2HD  PRO A 233      -3.398  12.708 -27.962  1.00  0.96           H  
ATOM   3627  N   GLY A 234      -0.742   7.741 -28.211  1.00  1.04           N  
ATOM   3628  CA  GLY A 234       0.047   6.723 -27.532  1.00  1.04           C  
ATOM   3629  C   GLY A 234       1.528   6.874 -27.879  1.00  1.04           C  
ATOM   3630  O   GLY A 234       1.921   7.881 -28.470  1.00  1.04           O  
ATOM   3631  H   GLY A 234      -1.169   7.523 -29.103  1.00  1.04           H  
ATOM   3632 1HA  GLY A 234      -0.099   6.827 -26.457  1.00  1.04           H  
ATOM   3633 2HA  GLY A 234      -0.313   5.735 -27.819  1.00  1.04           H  
ATOM   3634  N   PRO A 235       2.350   5.864 -27.560  1.00  1.13           N  
ATOM   3635  CA  PRO A 235       2.069   4.587 -26.908  1.00  1.13           C  
ATOM   3636  C   PRO A 235       1.469   4.770 -25.532  1.00  1.13           C  
ATOM   3637  O   PRO A 235       1.809   5.716 -24.825  1.00  1.13           O  
ATOM   3638  CB  PRO A 235       3.458   3.956 -26.801  1.00  1.13           C  
ATOM   3639  CG  PRO A 235       4.259   4.616 -27.903  1.00  1.13           C  
ATOM   3640  CD  PRO A 235       3.744   6.035 -27.943  1.00  1.13           C  
ATOM   3641  HA  PRO A 235       1.410   3.980 -27.544  1.00  1.13           H  
ATOM   3642 1HB  PRO A 235       3.875   4.133 -25.797  1.00  1.13           H  
ATOM   3643 2HB  PRO A 235       3.384   2.865 -26.923  1.00  1.13           H  
ATOM   3644 1HG  PRO A 235       5.334   4.564 -27.676  1.00  1.13           H  
ATOM   3645 2HG  PRO A 235       4.108   4.085 -28.855  1.00  1.13           H  
ATOM   3646 1HD  PRO A 235       4.259   6.665 -27.205  1.00  1.13           H  
ATOM   3647 2HD  PRO A 235       3.813   6.450 -28.961  1.00  1.13           H  
ATOM   3648  N   ALA A 236       0.562   3.879 -25.160  1.00  1.21           N  
ATOM   3649  CA  ALA A 236      -0.043   3.954 -23.843  1.00  1.21           C  
ATOM   3650  C   ALA A 236       0.867   3.320 -22.804  1.00  1.21           C  
ATOM   3651  O   ALA A 236       1.575   2.361 -23.116  1.00  1.21           O  
ATOM   3652  CB  ALA A 236      -1.401   3.275 -23.831  1.00  1.21           C  
ATOM   3653  H   ALA A 236       0.292   3.128 -25.780  1.00  1.21           H  
ATOM   3654  HA  ALA A 236      -0.177   4.995 -23.604  1.00  1.21           H  
ATOM   3655 1HB  ALA A 236      -1.849   3.374 -22.841  1.00  1.21           H  
ATOM   3656 2HB  ALA A 236      -2.050   3.740 -24.569  1.00  1.21           H  
ATOM   3657 3HB  ALA A 236      -1.288   2.224 -24.075  1.00  1.21           H  
ATOM   3658  N   HIS A 237       0.799   3.807 -21.568  1.00  1.29           N  
ATOM   3659  CA  HIS A 237       1.544   3.203 -20.458  1.00  1.29           C  
ATOM   3660  C   HIS A 237       0.633   2.954 -19.248  1.00  1.29           C  
ATOM   3661  O   HIS A 237      -0.362   3.668 -19.077  1.00  1.29           O  
ATOM   3662  CB  HIS A 237       2.697   4.120 -20.044  1.00  1.29           C  
ATOM   3663  CG  HIS A 237       3.670   4.387 -21.155  1.00  1.29           C  
ATOM   3664  ND1 HIS A 237       3.417   5.314 -22.147  1.00  1.29           N  
ATOM   3665  CD2 HIS A 237       4.881   3.854 -21.437  1.00  1.29           C  
ATOM   3666  CE1 HIS A 237       4.425   5.335 -22.995  1.00  1.29           C  
ATOM   3667  NE2 HIS A 237       5.332   4.458 -22.589  1.00  1.29           N  
ATOM   3668  H   HIS A 237       0.253   4.656 -21.424  1.00  1.29           H  
ATOM   3669  HA  HIS A 237       1.961   2.247 -20.771  1.00  1.29           H  
ATOM   3670 1HB  HIS A 237       2.298   5.075 -19.695  1.00  1.29           H  
ATOM   3671 2HB  HIS A 237       3.239   3.663 -19.216  1.00  1.29           H  
ATOM   3672  HD1 HIS A 237       2.589   5.888 -22.228  1.00  1.29           H  
ATOM   3673  HD2 HIS A 237       5.487   3.092 -20.941  1.00  1.29           H  
ATOM   3674  HE1 HIS A 237       4.401   6.004 -23.856  1.00  1.29           H  
ATOM   3675  N   ILE A 238       0.964   1.926 -18.444  1.00  1.34           N  
ATOM   3676  CA  ILE A 238       0.207   1.580 -17.237  1.00  1.34           C  
ATOM   3677  C   ILE A 238       1.046   1.506 -15.960  1.00  1.34           C  
ATOM   3678  O   ILE A 238       2.085   0.836 -15.890  1.00  1.34           O  
ATOM   3679  CB  ILE A 238      -0.600   0.273 -17.398  1.00  1.34           C  
ATOM   3680  CG1 ILE A 238      -1.614   0.441 -18.524  1.00  1.34           C  
ATOM   3681  CG2 ILE A 238      -1.321  -0.102 -16.072  1.00  1.34           C  
ATOM   3682  CD1 ILE A 238      -2.338  -0.782 -18.879  1.00  1.34           C  
ATOM   3683  H   ILE A 238       1.796   1.394 -18.664  1.00  1.34           H  
ATOM   3684  HA  ILE A 238      -0.522   2.359 -17.096  1.00  1.34           H  
ATOM   3685  HB  ILE A 238       0.072  -0.522 -17.685  1.00  1.34           H  
ATOM   3686 1HG1 ILE A 238      -2.327   1.173 -18.224  1.00  1.34           H  
ATOM   3687 2HG1 ILE A 238      -1.109   0.793 -19.414  1.00  1.34           H  
ATOM   3688 1HG2 ILE A 238      -1.877  -1.021 -16.210  1.00  1.34           H  
ATOM   3689 2HG2 ILE A 238      -0.591  -0.247 -15.277  1.00  1.34           H  
ATOM   3690 3HG2 ILE A 238      -2.009   0.702 -15.787  1.00  1.34           H  
ATOM   3691 1HD1 ILE A 238      -3.017  -0.549 -19.669  1.00  1.34           H  
ATOM   3692 2HD1 ILE A 238      -1.650  -1.522 -19.208  1.00  1.34           H  
ATOM   3693 3HD1 ILE A 238      -2.887  -1.153 -18.018  1.00  1.34           H  
ATOM   3694  N   ARG A 239       0.564   2.192 -14.936  1.00  1.39           N  
ATOM   3695  CA  ARG A 239       1.236   2.255 -13.643  1.00  1.39           C  
ATOM   3696  C   ARG A 239       0.320   1.721 -12.551  1.00  1.39           C  
ATOM   3697  O   ARG A 239      -0.868   2.043 -12.527  1.00  1.39           O  
ATOM   3698  CB  ARG A 239       1.623   3.699 -13.343  1.00  1.39           C  
ATOM   3699  CG  ARG A 239       2.379   3.961 -12.041  1.00  1.39           C  
ATOM   3700  CD  ARG A 239       2.715   5.421 -11.918  1.00  1.39           C  
ATOM   3701  NE  ARG A 239       3.663   5.851 -12.948  1.00  1.39           N  
ATOM   3702  CZ  ARG A 239       3.375   6.626 -14.003  1.00  1.39           C  
ATOM   3703  NH1 ARG A 239       2.177   7.072 -14.223  1.00  1.39           N  
ATOM   3704  NH2 ARG A 239       4.340   6.937 -14.829  1.00  1.39           N  
ATOM   3705  H   ARG A 239      -0.302   2.715 -15.080  1.00  1.39           H  
ATOM   3706  HA  ARG A 239       2.138   1.643 -13.678  1.00  1.39           H  
ATOM   3707 1HB  ARG A 239       2.242   4.077 -14.150  1.00  1.39           H  
ATOM   3708 2HB  ARG A 239       0.721   4.313 -13.323  1.00  1.39           H  
ATOM   3709 1HG  ARG A 239       1.770   3.665 -11.186  1.00  1.39           H  
ATOM   3710 2HG  ARG A 239       3.315   3.392 -12.042  1.00  1.39           H  
ATOM   3711 1HD  ARG A 239       1.808   6.020 -12.019  1.00  1.39           H  
ATOM   3712 2HD  ARG A 239       3.167   5.612 -10.943  1.00  1.39           H  
ATOM   3713  HE  ARG A 239       4.645   5.566 -12.881  1.00  1.39           H  
ATOM   3714 1HH1 ARG A 239       1.418   6.853 -13.597  1.00  1.39           H  
ATOM   3715 2HH1 ARG A 239       2.017   7.660 -15.047  1.00  1.39           H  
ATOM   3716 1HH2 ARG A 239       5.274   6.573 -14.632  1.00  1.39           H  
ATOM   3717 2HH2 ARG A 239       4.160   7.521 -15.638  1.00  1.39           H  
ATOM   3718  N   THR A 240       0.861   0.883 -11.674  1.00  1.45           N  
ATOM   3719  CA  THR A 240       0.057   0.334 -10.590  1.00  1.45           C  
ATOM   3720  C   THR A 240       0.605   0.828  -9.260  1.00  1.45           C  
ATOM   3721  O   THR A 240       1.816   0.815  -9.028  1.00  1.45           O  
ATOM   3722  CB  THR A 240       0.043  -1.209 -10.603  1.00  1.45           C  
ATOM   3723  OG1 THR A 240      -0.474  -1.678 -11.852  1.00  1.45           O  
ATOM   3724  CG2 THR A 240      -0.873  -1.740  -9.467  1.00  1.45           C  
ATOM   3725  H   THR A 240       1.840   0.638 -11.749  1.00  1.45           H  
ATOM   3726  HA  THR A 240      -0.969   0.689 -10.681  1.00  1.45           H  
ATOM   3727  HB  THR A 240       1.053  -1.591 -10.466  1.00  1.45           H  
ATOM   3728  HG1 THR A 240      -0.537  -2.639 -11.825  1.00  1.45           H  
ATOM   3729 1HG2 THR A 240      -0.888  -2.829  -9.491  1.00  1.45           H  
ATOM   3730 2HG2 THR A 240      -0.500  -1.411  -8.500  1.00  1.45           H  
ATOM   3731 3HG2 THR A 240      -1.888  -1.358  -9.610  1.00  1.45           H  
ATOM   3732  N   VAL A 241      -0.298   1.284  -8.412  1.00  1.50           N  
ATOM   3733  CA  VAL A 241       0.021   1.800  -7.090  1.00  1.50           C  
ATOM   3734  C   VAL A 241      -0.743   0.998  -6.033  1.00  1.50           C  
ATOM   3735  O   VAL A 241      -1.915   0.688  -6.238  1.00  1.50           O  
ATOM   3736  CB  VAL A 241      -0.377   3.291  -7.004  1.00  1.50           C  
ATOM   3737  CG1 VAL A 241      -0.114   3.826  -5.626  1.00  1.50           C  
ATOM   3738  CG2 VAL A 241       0.355   4.114  -8.065  1.00  1.50           C  
ATOM   3739  H   VAL A 241      -1.276   1.261  -8.707  1.00  1.50           H  
ATOM   3740  HA  VAL A 241       1.092   1.698  -6.913  1.00  1.50           H  
ATOM   3741  HB  VAL A 241      -1.422   3.366  -7.172  1.00  1.50           H  
ATOM   3742 1HG1 VAL A 241      -0.441   4.846  -5.585  1.00  1.50           H  
ATOM   3743 2HG1 VAL A 241      -0.666   3.247  -4.904  1.00  1.50           H  
ATOM   3744 3HG1 VAL A 241       0.950   3.770  -5.397  1.00  1.50           H  
ATOM   3745 1HG2 VAL A 241       0.037   5.156  -7.998  1.00  1.50           H  
ATOM   3746 2HG2 VAL A 241       1.431   4.049  -7.898  1.00  1.50           H  
ATOM   3747 3HG2 VAL A 241       0.116   3.728  -9.055  1.00  1.50           H  
ATOM   3748  N   ARG A 242      -0.088   0.600  -4.939  1.00  1.56           N  
ATOM   3749  CA  ARG A 242      -0.824  -0.113  -3.887  1.00  1.56           C  
ATOM   3750  C   ARG A 242      -0.656   0.586  -2.544  1.00  1.56           C  
ATOM   3751  O   ARG A 242       0.449   0.632  -1.998  1.00  1.56           O  
ATOM   3752  CB  ARG A 242      -0.364  -1.556  -3.744  1.00  1.56           C  
ATOM   3753  CG  ARG A 242      -1.232  -2.350  -2.760  1.00  1.56           C  
ATOM   3754  CD  ARG A 242      -0.823  -3.774  -2.609  1.00  1.56           C  
ATOM   3755  NE  ARG A 242       0.383  -3.915  -1.808  1.00  1.56           N  
ATOM   3756  CZ  ARG A 242       1.212  -4.971  -1.852  1.00  1.56           C  
ATOM   3757  NH1 ARG A 242       0.948  -5.956  -2.671  1.00  1.56           N  
ATOM   3758  NH2 ARG A 242       2.279  -5.022  -1.073  1.00  1.56           N  
ATOM   3759  H   ARG A 242       0.887   0.832  -4.813  1.00  1.56           H  
ATOM   3760  HA  ARG A 242      -1.883  -0.111  -4.130  1.00  1.56           H  
ATOM   3761 1HB  ARG A 242      -0.411  -2.055  -4.711  1.00  1.56           H  
ATOM   3762 2HB  ARG A 242       0.667  -1.589  -3.394  1.00  1.56           H  
ATOM   3763 1HG  ARG A 242      -1.137  -1.872  -1.795  1.00  1.56           H  
ATOM   3764 2HG  ARG A 242      -2.277  -2.315  -3.073  1.00  1.56           H  
ATOM   3765 1HD  ARG A 242      -1.623  -4.326  -2.117  1.00  1.56           H  
ATOM   3766 2HD  ARG A 242      -0.635  -4.204  -3.589  1.00  1.56           H  
ATOM   3767  HE  ARG A 242       0.572  -3.186  -1.109  1.00  1.56           H  
ATOM   3768 1HH1 ARG A 242       0.117  -5.905  -3.237  1.00  1.56           H  
ATOM   3769 2HH1 ARG A 242       1.561  -6.760  -2.713  1.00  1.56           H  
ATOM   3770 1HH2 ARG A 242       2.479  -4.256  -0.437  1.00  1.56           H  
ATOM   3771 2HH2 ARG A 242       2.897  -5.818  -1.114  1.00  1.56           H  
ATOM   3772  N   LEU A 243      -1.759   1.119  -2.028  1.00  1.61           N  
ATOM   3773  CA  LEU A 243      -1.797   1.902  -0.796  1.00  1.61           C  
ATOM   3774  C   LEU A 243      -2.421   1.171   0.372  1.00  1.61           C  
ATOM   3775  O   LEU A 243      -3.203   0.255   0.167  1.00  1.61           O  
ATOM   3776  CB  LEU A 243      -2.548   3.183  -1.068  1.00  1.61           C  
ATOM   3777  CG  LEU A 243      -1.932   4.032  -2.118  1.00  1.61           C  
ATOM   3778  CD1 LEU A 243      -2.778   5.230  -2.333  1.00  1.61           C  
ATOM   3779  CD2 LEU A 243      -0.519   4.395  -1.668  1.00  1.61           C  
ATOM   3780  H   LEU A 243      -2.634   1.003  -2.545  1.00  1.61           H  
ATOM   3781  HA  LEU A 243      -0.774   2.159  -0.526  1.00  1.61           H  
ATOM   3782 1HB  LEU A 243      -3.534   2.919  -1.416  1.00  1.61           H  
ATOM   3783 2HB  LEU A 243      -2.641   3.738  -0.161  1.00  1.61           H  
ATOM   3784  HG  LEU A 243      -1.892   3.483  -3.045  1.00  1.61           H  
ATOM   3785 1HD1 LEU A 243      -2.342   5.857  -3.101  1.00  1.61           H  
ATOM   3786 2HD1 LEU A 243      -3.773   4.920  -2.637  1.00  1.61           H  
ATOM   3787 3HD1 LEU A 243      -2.839   5.770  -1.408  1.00  1.61           H  
ATOM   3788 1HD2 LEU A 243      -0.024   4.989  -2.399  1.00  1.61           H  
ATOM   3789 2HD2 LEU A 243      -0.558   4.941  -0.736  1.00  1.61           H  
ATOM   3790 3HD2 LEU A 243       0.047   3.482  -1.526  1.00  1.61           H  
ATOM   3791  N   GLY A 244      -2.065   1.543   1.598  1.00  1.65           N  
ATOM   3792  CA  GLY A 244      -2.654   0.918   2.767  1.00  1.65           C  
ATOM   3793  C   GLY A 244      -4.128   1.233   2.800  1.00  1.65           C  
ATOM   3794  O   GLY A 244      -4.986   0.347   2.791  1.00  1.65           O  
ATOM   3795  H   GLY A 244      -1.451   2.338   1.774  1.00  1.65           H  
ATOM   3796 1HA  GLY A 244      -2.472  -0.148   2.755  1.00  1.65           H  
ATOM   3797 2HA  GLY A 244      -2.185   1.318   3.663  1.00  1.65           H  
ATOM   3798  N   ASP A 245      -4.398   2.530   2.765  1.00  1.68           N  
ATOM   3799  CA  ASP A 245      -5.762   3.046   2.820  1.00  1.68           C  
ATOM   3800  C   ASP A 245      -5.929   4.362   2.050  1.00  1.68           C  
ATOM   3801  O   ASP A 245      -4.974   4.959   1.546  1.00  1.68           O  
ATOM   3802  CB  ASP A 245      -6.146   3.236   4.310  1.00  1.68           C  
ATOM   3803  CG  ASP A 245      -7.669   3.145   4.650  1.00  1.68           C  
ATOM   3804  OD1 ASP A 245      -8.470   3.417   3.789  1.00  1.68           O  
ATOM   3805  OD2 ASP A 245      -7.984   2.830   5.776  1.00  1.68           O  
ATOM   3806  H   ASP A 245      -3.576   3.144   2.770  1.00  1.68           H  
ATOM   3807  HA  ASP A 245      -6.428   2.305   2.373  1.00  1.68           H  
ATOM   3808 1HB  ASP A 245      -5.619   2.495   4.905  1.00  1.68           H  
ATOM   3809 2HB  ASP A 245      -5.786   4.211   4.640  1.00  1.68           H  
ATOM   3810  N   ALA A 246      -7.153   4.852   2.028  1.00  1.72           N  
ATOM   3811  CA  ALA A 246      -7.502   6.076   1.330  1.00  1.72           C  
ATOM   3812  C   ALA A 246      -6.689   7.247   1.834  1.00  1.72           C  
ATOM   3813  O   ALA A 246      -6.305   8.118   1.070  1.00  1.72           O  
ATOM   3814  CB  ALA A 246      -8.969   6.346   1.506  1.00  1.72           C  
ATOM   3815  H   ALA A 246      -7.882   4.321   2.501  1.00  1.72           H  
ATOM   3816  HA  ALA A 246      -7.291   5.948   0.273  1.00  1.72           H  
ATOM   3817 1HB  ALA A 246      -9.241   7.233   0.971  1.00  1.72           H  
ATOM   3818 2HB  ALA A 246      -9.512   5.512   1.120  1.00  1.72           H  
ATOM   3819 3HB  ALA A 246      -9.191   6.472   2.566  1.00  1.72           H  
ATOM   3820  N   ASN A 247      -6.380   7.258   3.117  1.00  1.78           N  
ATOM   3821  CA  ASN A 247      -5.614   8.355   3.686  1.00  1.78           C  
ATOM   3822  C   ASN A 247      -4.171   8.387   3.130  1.00  1.78           C  
ATOM   3823  O   ASN A 247      -3.569   9.455   2.969  1.00  1.78           O  
ATOM   3824  CB  ASN A 247      -5.663   8.235   5.192  1.00  1.78           C  
ATOM   3825  CG  ASN A 247      -7.038   8.552   5.712  1.00  1.78           C  
ATOM   3826  OD1 ASN A 247      -7.823   9.265   5.069  1.00  1.78           O  
ATOM   3827  ND2 ASN A 247      -7.361   8.020   6.859  1.00  1.78           N  
ATOM   3828  H   ASN A 247      -6.704   6.503   3.706  1.00  1.78           H  
ATOM   3829  HA  ASN A 247      -6.091   9.294   3.401  1.00  1.78           H  
ATOM   3830 1HB  ASN A 247      -5.380   7.226   5.495  1.00  1.78           H  
ATOM   3831 2HB  ASN A 247      -4.972   8.924   5.639  1.00  1.78           H  
ATOM   3832 1HD2 ASN A 247      -8.270   8.184   7.246  1.00  1.78           H  
ATOM   3833 2HD2 ASN A 247      -6.706   7.442   7.347  1.00  1.78           H  
ATOM   3834  N   ASP A 248      -3.634   7.222   2.752  1.00  1.87           N  
ATOM   3835  CA  ASP A 248      -2.275   7.138   2.219  1.00  1.87           C  
ATOM   3836  C   ASP A 248      -2.222   7.891   0.915  1.00  1.87           C  
ATOM   3837  O   ASP A 248      -1.208   8.498   0.571  1.00  1.87           O  
ATOM   3838  CB  ASP A 248      -1.876   5.702   1.958  1.00  1.87           C  
ATOM   3839  CG  ASP A 248      -1.632   4.899   3.177  1.00  1.87           C  
ATOM   3840  OD1 ASP A 248      -1.403   5.456   4.231  1.00  1.87           O  
ATOM   3841  OD2 ASP A 248      -1.679   3.695   3.050  1.00  1.87           O  
ATOM   3842  H   ASP A 248      -4.185   6.373   2.798  1.00  1.87           H  
ATOM   3843  HA  ASP A 248      -1.583   7.594   2.926  1.00  1.87           H  
ATOM   3844 1HB  ASP A 248      -2.636   5.239   1.382  1.00  1.87           H  
ATOM   3845 2HB  ASP A 248      -0.972   5.696   1.365  1.00  1.87           H  
ATOM   3846  N   LEU A 249      -3.348   7.885   0.212  1.00  2.00           N  
ATOM   3847  CA  LEU A 249      -3.474   8.582  -1.057  1.00  2.00           C  
ATOM   3848  C   LEU A 249      -3.146  10.078  -0.881  1.00  2.00           C  
ATOM   3849  O   LEU A 249      -2.679  10.723  -1.822  1.00  2.00           O  
ATOM   3850  CB  LEU A 249      -4.870   8.342  -1.642  1.00  2.00           C  
ATOM   3851  CG  LEU A 249      -5.135   8.807  -3.074  1.00  2.00           C  
ATOM   3852  CD1 LEU A 249      -4.173   8.159  -4.060  1.00  2.00           C  
ATOM   3853  CD2 LEU A 249      -6.562   8.420  -3.413  1.00  2.00           C  
ATOM   3854  H   LEU A 249      -4.129   7.327   0.579  1.00  2.00           H  
ATOM   3855  HA  LEU A 249      -2.751   8.162  -1.751  1.00  2.00           H  
ATOM   3856 1HB  LEU A 249      -5.109   7.283  -1.568  1.00  2.00           H  
ATOM   3857 2HB  LEU A 249      -5.576   8.892  -1.033  1.00  2.00           H  
ATOM   3858  HG  LEU A 249      -5.008   9.871  -3.130  1.00  2.00           H  
ATOM   3859 1HD1 LEU A 249      -4.394   8.503  -5.072  1.00  2.00           H  
ATOM   3860 2HD1 LEU A 249      -3.159   8.437  -3.799  1.00  2.00           H  
ATOM   3861 3HD1 LEU A 249      -4.284   7.096  -4.013  1.00  2.00           H  
ATOM   3862 1HD2 LEU A 249      -6.813   8.740  -4.418  1.00  2.00           H  
ATOM   3863 2HD2 LEU A 249      -6.673   7.348  -3.344  1.00  2.00           H  
ATOM   3864 3HD2 LEU A 249      -7.214   8.901  -2.697  1.00  2.00           H  
ATOM   3865  N   ASN A 250      -3.427  10.659   0.302  1.00  2.21           N  
ATOM   3866  CA  ASN A 250      -3.097  12.063   0.548  1.00  2.21           C  
ATOM   3867  C   ASN A 250      -1.576  12.214   0.725  1.00  2.21           C  
ATOM   3868  O   ASN A 250      -0.952  13.174   0.249  1.00  2.21           O  
ATOM   3869  CB  ASN A 250      -3.809  12.587   1.789  1.00  2.21           C  
ATOM   3870  CG  ASN A 250      -5.261  12.860   1.646  1.00  2.21           C  
ATOM   3871  OD1 ASN A 250      -5.800  13.060   0.553  1.00  2.21           O  
ATOM   3872  ND2 ASN A 250      -5.924  12.903   2.776  1.00  2.21           N  
ATOM   3873  H   ASN A 250      -3.800  10.108   1.072  1.00  2.21           H  
ATOM   3874  HA  ASN A 250      -3.397  12.655  -0.316  1.00  2.21           H  
ATOM   3875 1HB  ASN A 250      -3.665  11.891   2.610  1.00  2.21           H  
ATOM   3876 2HB  ASN A 250      -3.368  13.488   2.083  1.00  2.21           H  
ATOM   3877 1HD2 ASN A 250      -6.900  13.108   2.785  1.00  2.21           H  
ATOM   3878 2HD2 ASN A 250      -5.446  12.749   3.641  1.00  2.21           H  
ATOM   3879  N   ALA A 251      -0.972  11.245   1.419  1.00  2.51           N  
ATOM   3880  CA  ALA A 251       0.481  11.251   1.611  1.00  2.51           C  
ATOM   3881  C   ALA A 251       1.197  11.091   0.261  1.00  2.51           C  
ATOM   3882  O   ALA A 251       2.262  11.678   0.012  1.00  2.51           O  
ATOM   3883  CB  ALA A 251       0.907  10.149   2.561  1.00  2.51           C  
ATOM   3884  H   ALA A 251      -1.550  10.492   1.805  1.00  2.51           H  
ATOM   3885  HA  ALA A 251       0.759  12.212   2.040  1.00  2.51           H  
ATOM   3886 1HB  ALA A 251       1.987  10.188   2.706  1.00  2.51           H  
ATOM   3887 2HB  ALA A 251       0.406  10.290   3.505  1.00  2.51           H  
ATOM   3888 3HB  ALA A 251       0.629   9.191   2.142  1.00  2.51           H  
ATOM   3889  N   LEU A 252       0.590  10.279  -0.614  1.00  2.89           N  
ATOM   3890  CA  LEU A 252       1.129   9.990  -1.937  1.00  2.89           C  
ATOM   3891  C   LEU A 252       0.965  11.232  -2.816  1.00  2.89           C  
ATOM   3892  O   LEU A 252       1.936  11.774  -3.340  1.00  2.89           O  
ATOM   3893  CB  LEU A 252       0.362   8.825  -2.573  1.00  2.89           C  
ATOM   3894  CG  LEU A 252       0.840   8.369  -3.922  1.00  2.89           C  
ATOM   3895  CD1 LEU A 252       2.218   7.793  -3.781  1.00  2.89           C  
ATOM   3896  CD2 LEU A 252      -0.110   7.372  -4.485  1.00  2.89           C  
ATOM   3897  H   LEU A 252      -0.267   9.815  -0.321  1.00  2.89           H  
ATOM   3898  HA  LEU A 252       2.186   9.744  -1.850  1.00  2.89           H  
ATOM   3899 1HB  LEU A 252       0.395   7.974  -1.892  1.00  2.89           H  
ATOM   3900 2HB  LEU A 252      -0.677   9.123  -2.684  1.00  2.89           H  
ATOM   3901  HG  LEU A 252       0.909   9.224  -4.585  1.00  2.89           H  
ATOM   3902 1HD1 LEU A 252       2.573   7.470  -4.755  1.00  2.89           H  
ATOM   3903 2HD1 LEU A 252       2.898   8.547  -3.376  1.00  2.89           H  
ATOM   3904 3HD1 LEU A 252       2.183   6.936  -3.108  1.00  2.89           H  
ATOM   3905 1HD2 LEU A 252       0.248   7.057  -5.465  1.00  2.89           H  
ATOM   3906 2HD2 LEU A 252      -0.165   6.538  -3.841  1.00  2.89           H  
ATOM   3907 3HD2 LEU A 252      -1.087   7.816  -4.574  1.00  2.89           H  
ATOM   3908  N   GLY A 253      -0.265  11.733  -2.953  1.00  3.30           N  
ATOM   3909  CA  GLY A 253      -0.462  12.967  -3.702  1.00  3.30           C  
ATOM   3910  C   GLY A 253      -0.118  12.919  -5.191  1.00  3.30           C  
ATOM   3911  O   GLY A 253      -0.946  12.576  -6.029  1.00  3.30           O  
ATOM   3912  H   GLY A 253      -1.068  11.282  -2.519  1.00  3.30           H  
ATOM   3913 1HA  GLY A 253      -1.508  13.256  -3.596  1.00  3.30           H  
ATOM   3914 2HA  GLY A 253       0.105  13.758  -3.229  1.00  3.30           H  
ATOM   3915  N   ASP A 254       1.061  13.434  -5.503  1.00  3.69           N  
ATOM   3916  CA  ASP A 254       1.574  13.629  -6.862  1.00  3.69           C  
ATOM   3917  C   ASP A 254       3.057  13.267  -6.927  1.00  3.69           C  
ATOM   3918  O   ASP A 254       3.550  12.613  -6.020  1.00  3.69           O  
ATOM   3919  CB  ASP A 254       1.305  15.068  -7.334  1.00  3.69           C  
ATOM   3920  CG  ASP A 254       1.962  16.207  -6.470  1.00  3.69           C  
ATOM   3921  OD1 ASP A 254       2.895  15.972  -5.719  1.00  3.69           O  
ATOM   3922  OD2 ASP A 254       1.477  17.303  -6.564  1.00  3.69           O  
ATOM   3923  H   ASP A 254       1.666  13.601  -4.709  1.00  3.69           H  
ATOM   3924  HA  ASP A 254       1.034  12.966  -7.534  1.00  3.69           H  
ATOM   3925 1HB  ASP A 254       1.635  15.185  -8.362  1.00  3.69           H  
ATOM   3926 2HB  ASP A 254       0.226  15.232  -7.336  1.00  3.69           H  
ATOM   3927  N   LYS A 255       3.758  13.601  -8.028  1.00  3.97           N  
ATOM   3928  CA  LYS A 255       5.196  13.268  -8.257  1.00  3.97           C  
ATOM   3929  C   LYS A 255       5.463  11.756  -8.413  1.00  3.97           C  
ATOM   3930  O   LYS A 255       5.972  11.296  -9.433  1.00  3.97           O  
ATOM   3931  CB  LYS A 255       6.094  13.818  -7.136  1.00  3.97           C  
ATOM   3932  CG  LYS A 255       6.073  15.341  -6.963  1.00  3.97           C  
ATOM   3933  CD  LYS A 255       6.632  16.065  -8.173  1.00  3.97           C  
ATOM   3934  CE  LYS A 255       6.650  17.573  -7.946  1.00  3.97           C  
ATOM   3935  NZ  LYS A 255       7.153  18.309  -9.138  1.00  3.97           N  
ATOM   3936  H   LYS A 255       3.287  14.134  -8.743  1.00  3.97           H  
ATOM   3937  HA  LYS A 255       5.503  13.747  -9.187  1.00  3.97           H  
ATOM   3938 1HB  LYS A 255       5.842  13.365  -6.190  1.00  3.97           H  
ATOM   3939 2HB  LYS A 255       7.124  13.533  -7.344  1.00  3.97           H  
ATOM   3940 1HG  LYS A 255       5.051  15.673  -6.799  1.00  3.97           H  
ATOM   3941 2HG  LYS A 255       6.662  15.611  -6.088  1.00  3.97           H  
ATOM   3942 1HD  LYS A 255       7.648  15.721  -8.368  1.00  3.97           H  
ATOM   3943 2HD  LYS A 255       6.016  15.844  -9.045  1.00  3.97           H  
ATOM   3944 1HE  LYS A 255       5.636  17.910  -7.722  1.00  3.97           H  
ATOM   3945 2HE  LYS A 255       7.291  17.797  -7.094  1.00  3.97           H  
ATOM   3946 1HZ  LYS A 255       7.149  19.302  -8.948  1.00  3.97           H  
ATOM   3947 2HZ  LYS A 255       8.096  18.011  -9.346  1.00  3.97           H  
ATOM   3948 3HZ  LYS A 255       6.557  18.116  -9.930  1.00  3.97           H  
ATOM   3949  N   ASP A 256       5.038  10.970  -7.435  1.00  4.12           N  
ATOM   3950  CA  ASP A 256       5.157   9.517  -7.423  1.00  4.12           C  
ATOM   3951  C   ASP A 256       4.370   8.912  -8.587  1.00  4.12           C  
ATOM   3952  O   ASP A 256       4.681   7.836  -9.097  1.00  4.12           O  
ATOM   3953  CB  ASP A 256       4.664   8.997  -6.083  1.00  4.12           C  
ATOM   3954  CG  ASP A 256       5.632   9.409  -4.982  1.00  4.12           C  
ATOM   3955  OD1 ASP A 256       6.689   9.871  -5.325  1.00  4.12           O  
ATOM   3956  OD2 ASP A 256       5.337   9.228  -3.816  1.00  4.12           O  
ATOM   3957  H   ASP A 256       4.621  11.423  -6.634  1.00  4.12           H  
ATOM   3958  HA  ASP A 256       6.207   9.251  -7.538  1.00  4.12           H  
ATOM   3959 1HB  ASP A 256       3.679   9.421  -5.871  1.00  4.12           H  
ATOM   3960 2HB  ASP A 256       4.579   7.913  -6.109  1.00  4.12           H  
ATOM   3961  N   PHE A 257       3.401   9.666  -9.077  1.00  4.10           N  
ATOM   3962  CA  PHE A 257       2.572   9.251 -10.192  1.00  4.10           C  
ATOM   3963  C   PHE A 257       3.261   9.473 -11.543  1.00  4.10           C  
ATOM   3964  O   PHE A 257       2.630   9.322 -12.585  1.00  4.10           O  
ATOM   3965  CB  PHE A 257       1.241  10.001 -10.167  1.00  4.10           C  
ATOM   3966  CG  PHE A 257       0.260   9.499  -9.141  1.00  4.10           C  
ATOM   3967  CD1 PHE A 257       0.216   9.999  -7.859  1.00  4.10           C  
ATOM   3968  CD2 PHE A 257      -0.648   8.531  -9.493  1.00  4.10           C  
ATOM   3969  CE1 PHE A 257      -0.713   9.531  -6.963  1.00  4.10           C  
ATOM   3970  CE2 PHE A 257      -1.576   8.052  -8.591  1.00  4.10           C  
ATOM   3971  CZ  PHE A 257      -1.607   8.550  -7.330  1.00  4.10           C  
ATOM   3972  H   PHE A 257       3.221  10.553  -8.632  1.00  4.10           H  
ATOM   3973  HA  PHE A 257       2.364   8.187 -10.087  1.00  4.10           H  
ATOM   3974 1HB  PHE A 257       1.424  11.057  -9.972  1.00  4.10           H  
ATOM   3975 2HB  PHE A 257       0.776   9.923 -11.147  1.00  4.10           H  
ATOM   3976  HD1 PHE A 257       0.914  10.765  -7.554  1.00  4.10           H  
ATOM   3977  HD2 PHE A 257      -0.622   8.148 -10.512  1.00  4.10           H  
ATOM   3978  HE1 PHE A 257      -0.746   9.947  -5.956  1.00  4.10           H  
ATOM   3979  HE2 PHE A 257      -2.287   7.287  -8.889  1.00  4.10           H  
ATOM   3980  HZ  PHE A 257      -2.344   8.184  -6.617  1.00  4.10           H  
ATOM   3981  N   THR A 258       4.560   9.806 -11.526  1.00  3.92           N  
ATOM   3982  CA  THR A 258       5.351   9.912 -12.743  1.00  3.92           C  
ATOM   3983  C   THR A 258       6.424   8.803 -12.745  1.00  3.92           C  
ATOM   3984  O   THR A 258       7.288   8.769 -13.625  1.00  3.92           O  
ATOM   3985  CB  THR A 258       6.038  11.288 -12.882  1.00  3.92           C  
ATOM   3986  OG1 THR A 258       6.977  11.489 -11.820  1.00  3.92           O  
ATOM   3987  CG2 THR A 258       4.983  12.379 -12.800  1.00  3.92           C  
ATOM   3988  H   THR A 258       5.025  10.007 -10.643  1.00  3.92           H  
ATOM   3989  HA  THR A 258       4.702   9.761 -13.605  1.00  3.92           H  
ATOM   3990  HB  THR A 258       6.555  11.348 -13.837  1.00  3.92           H  
ATOM   3991  HG1 THR A 258       6.556  11.299 -10.964  1.00  3.92           H  
ATOM   3992 1HG2 THR A 258       5.461  13.352 -12.897  1.00  3.92           H  
ATOM   3993 2HG2 THR A 258       4.261  12.243 -13.603  1.00  3.92           H  
ATOM   3994 3HG2 THR A 258       4.477  12.317 -11.836  1.00  3.92           H  
ATOM   3995  N   ASN A 259       6.373   7.906 -11.741  1.00  3.66           N  
ATOM   3996  CA  ASN A 259       7.353   6.824 -11.565  1.00  3.66           C  
ATOM   3997  C   ASN A 259       7.252   5.723 -12.647  1.00  3.66           C  
ATOM   3998  O   ASN A 259       6.385   5.748 -13.523  1.00  3.66           O  
ATOM   3999  CB  ASN A 259       7.199   6.258 -10.145  1.00  3.66           C  
ATOM   4000  CG  ASN A 259       8.429   5.539  -9.557  1.00  3.66           C  
ATOM   4001  OD1 ASN A 259       9.408   5.260 -10.251  1.00  3.66           O  
ATOM   4002  ND2 ASN A 259       8.370   5.240  -8.283  1.00  3.66           N  
ATOM   4003  H   ASN A 259       5.639   7.980 -11.034  1.00  3.66           H  
ATOM   4004  HA  ASN A 259       8.349   7.258 -11.650  1.00  3.66           H  
ATOM   4005 1HB  ASN A 259       6.969   7.083  -9.476  1.00  3.66           H  
ATOM   4006 2HB  ASN A 259       6.347   5.578 -10.121  1.00  3.66           H  
ATOM   4007 1HD2 ASN A 259       9.137   4.771  -7.843  1.00  3.66           H  
ATOM   4008 2HD2 ASN A 259       7.558   5.482  -7.751  1.00  3.66           H  
ATOM   4009  N   GLU A 260       8.122   4.723 -12.549  1.00  3.40           N  
ATOM   4010  CA  GLU A 260       8.211   3.615 -13.505  1.00  3.40           C  
ATOM   4011  C   GLU A 260       6.866   2.958 -13.823  1.00  3.40           C  
ATOM   4012  O   GLU A 260       6.071   2.650 -12.928  1.00  3.40           O  
ATOM   4013  CB  GLU A 260       9.178   2.551 -12.976  1.00  3.40           C  
ATOM   4014  CG  GLU A 260       9.422   1.372 -13.932  1.00  3.40           C  
ATOM   4015  CD  GLU A 260      10.444   0.372 -13.416  1.00  3.40           C  
ATOM   4016  OE1 GLU A 260      10.942   0.555 -12.330  1.00  3.40           O  
ATOM   4017  OE2 GLU A 260      10.724  -0.572 -14.119  1.00  3.40           O  
ATOM   4018  H   GLU A 260       8.796   4.769 -11.797  1.00  3.40           H  
ATOM   4019  HA  GLU A 260       8.612   4.013 -14.437  1.00  3.40           H  
ATOM   4020 1HB  GLU A 260      10.141   3.014 -12.759  1.00  3.40           H  
ATOM   4021 2HB  GLU A 260       8.793   2.149 -12.039  1.00  3.40           H  
ATOM   4022 1HG  GLU A 260       8.480   0.847 -14.090  1.00  3.40           H  
ATOM   4023 2HG  GLU A 260       9.752   1.761 -14.894  1.00  3.40           H  
ATOM   4024  N   SER A 261       6.635   2.732 -15.123  1.00  3.23           N  
ATOM   4025  CA  SER A 261       5.393   2.144 -15.618  1.00  3.23           C  
ATOM   4026  C   SER A 261       5.629   1.119 -16.728  1.00  3.23           C  
ATOM   4027  O   SER A 261       6.676   1.114 -17.380  1.00  3.23           O  
ATOM   4028  CB  SER A 261       4.524   3.247 -16.170  1.00  3.23           C  
ATOM   4029  OG  SER A 261       5.139   3.851 -17.276  1.00  3.23           O  
ATOM   4030  H   SER A 261       7.343   3.000 -15.790  1.00  3.23           H  
ATOM   4031  HA  SER A 261       4.882   1.650 -14.791  1.00  3.23           H  
ATOM   4032 1HB  SER A 261       3.566   2.845 -16.467  1.00  3.23           H  
ATOM   4033 2HB  SER A 261       4.346   3.988 -15.399  1.00  3.23           H  
ATOM   4034  HG  SER A 261       5.386   3.129 -17.863  1.00  3.23           H  
ATOM   4035  N   ALA A 262       4.645   0.244 -16.930  1.00  3.15           N  
ATOM   4036  CA  ALA A 262       4.680  -0.771 -17.972  1.00  3.15           C  
ATOM   4037  C   ALA A 262       4.215  -0.178 -19.296  1.00  3.15           C  
ATOM   4038  O   ALA A 262       3.274   0.611 -19.310  1.00  3.15           O  
ATOM   4039  CB  ALA A 262       3.782  -1.936 -17.584  1.00  3.15           C  
ATOM   4040  H   ALA A 262       3.802   0.320 -16.363  1.00  3.15           H  
ATOM   4041  HA  ALA A 262       5.705  -1.114 -18.066  1.00  3.15           H  
ATOM   4042 1HB  ALA A 262       3.804  -2.706 -18.349  1.00  3.15           H  
ATOM   4043 2HB  ALA A 262       4.121  -2.358 -16.638  1.00  3.15           H  
ATOM   4044 3HB  ALA A 262       2.766  -1.566 -17.472  1.00  3.15           H  
ATOM   4045  N   PRO A 263       4.715  -0.619 -20.453  1.00  3.18           N  
ATOM   4046  CA  PRO A 263       4.289  -0.148 -21.765  1.00  3.18           C  
ATOM   4047  C   PRO A 263       2.965  -0.759 -22.228  1.00  3.18           C  
ATOM   4048  O   PRO A 263       2.889  -1.355 -23.302  1.00  3.18           O  
ATOM   4049  CB  PRO A 263       5.453  -0.608 -22.641  1.00  3.18           C  
ATOM   4050  CG  PRO A 263       5.924  -1.895 -21.979  1.00  3.18           C  
ATOM   4051  CD  PRO A 263       5.786  -1.630 -20.483  1.00  3.18           C  
ATOM   4052  HA  PRO A 263       4.217   0.950 -21.753  1.00  3.18           H  
ATOM   4053 1HB  PRO A 263       5.103  -0.756 -23.673  1.00  3.18           H  
ATOM   4054 2HB  PRO A 263       6.229   0.172 -22.674  1.00  3.18           H  
ATOM   4055 1HG  PRO A 263       5.302  -2.740 -22.315  1.00  3.18           H  
ATOM   4056 2HG  PRO A 263       6.958  -2.122 -22.280  1.00  3.18           H  
ATOM   4057 1HD  PRO A 263       5.483  -2.549 -19.971  1.00  3.18           H  
ATOM   4058 2HD  PRO A 263       6.727  -1.213 -20.085  1.00  3.18           H  
ATOM   4059  N   ALA A 264       1.938  -0.620 -21.393  1.00  3.29           N  
ATOM   4060  CA  ALA A 264       0.584  -1.087 -21.666  1.00  3.29           C  
ATOM   4061  C   ALA A 264       0.556  -2.486 -22.254  1.00  3.29           C  
ATOM   4062  O   ALA A 264       0.047  -2.684 -23.359  1.00  3.29           O  
ATOM   4063  CB  ALA A 264      -0.140  -0.136 -22.577  1.00  3.29           C  
ATOM   4064  H   ALA A 264       2.115  -0.113 -20.538  1.00  3.29           H  
ATOM   4065  HA  ALA A 264       0.055  -1.125 -20.718  1.00  3.29           H  
ATOM   4066 1HB  ALA A 264      -1.147  -0.480 -22.732  1.00  3.29           H  
ATOM   4067 2HB  ALA A 264      -0.165   0.835 -22.112  1.00  3.29           H  
ATOM   4068 3HB  ALA A 264       0.375  -0.077 -23.536  1.00  3.29           H  
ATOM   4069  N   LEU A 265       1.087  -3.468 -21.529  1.00  3.44           N  
ATOM   4070  CA  LEU A 265       1.094  -4.820 -22.059  1.00  3.44           C  
ATOM   4071  C   LEU A 265      -0.324  -5.140 -22.483  1.00  3.44           C  
ATOM   4072  O   LEU A 265      -1.259  -5.006 -21.686  1.00  3.44           O  
ATOM   4073  CB  LEU A 265       1.544  -5.811 -20.964  1.00  3.44           C  
ATOM   4074  CG  LEU A 265       1.649  -7.290 -21.360  1.00  3.44           C  
ATOM   4075  CD1 LEU A 265       2.777  -7.468 -22.355  1.00  3.44           C  
ATOM   4076  CD2 LEU A 265       1.869  -8.139 -20.080  1.00  3.44           C  
ATOM   4077  H   LEU A 265       1.480  -3.269 -20.622  1.00  3.44           H  
ATOM   4078  HA  LEU A 265       1.756  -4.870 -22.923  1.00  3.44           H  
ATOM   4079 1HB  LEU A 265       2.520  -5.496 -20.598  1.00  3.44           H  
ATOM   4080 2HB  LEU A 265       0.847  -5.758 -20.140  1.00  3.44           H  
ATOM   4081  HG  LEU A 265       0.722  -7.605 -21.848  1.00  3.44           H  
ATOM   4082 1HD1 LEU A 265       2.845  -8.516 -22.646  1.00  3.44           H  
ATOM   4083 2HD1 LEU A 265       2.580  -6.860 -23.237  1.00  3.44           H  
ATOM   4084 3HD1 LEU A 265       3.716  -7.155 -21.900  1.00  3.44           H  
ATOM   4085 1HD2 LEU A 265       1.939  -9.192 -20.344  1.00  3.44           H  
ATOM   4086 2HD2 LEU A 265       2.794  -7.827 -19.592  1.00  3.44           H  
ATOM   4087 3HD2 LEU A 265       1.031  -7.990 -19.395  1.00  3.44           H  
ATOM   4088  N   LEU A 266      -0.498  -5.559 -23.730  1.00  3.51           N  
ATOM   4089  CA  LEU A 266      -1.846  -5.814 -24.183  1.00  3.51           C  
ATOM   4090  C   LEU A 266      -2.273  -7.217 -23.850  1.00  3.51           C  
ATOM   4091  O   LEU A 266      -1.739  -8.198 -24.363  1.00  3.51           O  
ATOM   4092  CB  LEU A 266      -1.984  -5.561 -25.690  1.00  3.51           C  
ATOM   4093  CG  LEU A 266      -3.399  -5.812 -26.268  1.00  3.51           C  
ATOM   4094  CD1 LEU A 266      -4.399  -4.857 -25.613  1.00  3.51           C  
ATOM   4095  CD2 LEU A 266      -3.385  -5.628 -27.775  1.00  3.51           C  
ATOM   4096  H   LEU A 266       0.289  -5.660 -24.352  1.00  3.51           H  
ATOM   4097  HA  LEU A 266      -2.516  -5.125 -23.667  1.00  3.51           H  
ATOM   4098 1HB  LEU A 266      -1.715  -4.525 -25.894  1.00  3.51           H  
ATOM   4099 2HB  LEU A 266      -1.288  -6.212 -26.218  1.00  3.51           H  
ATOM   4100  HG  LEU A 266      -3.695  -6.815 -26.042  1.00  3.51           H  
ATOM   4101 1HD1 LEU A 266      -5.402  -5.046 -26.004  1.00  3.51           H  
ATOM   4102 2HD1 LEU A 266      -4.392  -5.014 -24.544  1.00  3.51           H  
ATOM   4103 3HD1 LEU A 266      -4.117  -3.827 -25.825  1.00  3.51           H  
ATOM   4104 1HD2 LEU A 266      -4.386  -5.819 -28.173  1.00  3.51           H  
ATOM   4105 2HD2 LEU A 266      -3.087  -4.608 -28.019  1.00  3.51           H  
ATOM   4106 3HD2 LEU A 266      -2.677  -6.332 -28.218  1.00  3.51           H  
ATOM   4107  N   HIS A 267      -3.243  -7.287 -22.963  1.00  3.40           N  
ATOM   4108  CA  HIS A 267      -3.817  -8.519 -22.466  1.00  3.40           C  
ATOM   4109  C   HIS A 267      -4.584  -9.300 -23.535  1.00  3.40           C  
ATOM   4110  O   HIS A 267      -4.738 -10.522 -23.453  1.00  3.40           O  
ATOM   4111  CB  HIS A 267      -4.782  -8.107 -21.360  1.00  3.40           C  
ATOM   4112  CG  HIS A 267      -5.847  -7.203 -21.926  1.00  3.40           C  
ATOM   4113  ND1 HIS A 267      -5.604  -5.871 -22.192  1.00  3.40           N  
ATOM   4114  CD2 HIS A 267      -7.121  -7.433 -22.323  1.00  3.40           C  
ATOM   4115  CE1 HIS A 267      -6.669  -5.328 -22.734  1.00  3.40           C  
ATOM   4116  NE2 HIS A 267      -7.605  -6.247 -22.828  1.00  3.40           N  
ATOM   4117  H   HIS A 267      -3.588  -6.413 -22.589  1.00  3.40           H  
ATOM   4118  HA  HIS A 267      -3.034  -9.155 -22.060  1.00  3.40           H  
ATOM   4119 1HB  HIS A 267      -5.242  -8.973 -20.933  1.00  3.40           H  
ATOM   4120 2HB  HIS A 267      -4.251  -7.585 -20.565  1.00  3.40           H  
ATOM   4121  HD2 HIS A 267      -7.649  -8.385 -22.273  1.00  3.40           H  
ATOM   4122  HE1 HIS A 267      -6.752  -4.293 -23.054  1.00  3.40           H  
ATOM   4123  HE2 HIS A 267      -8.540  -6.096 -23.224  1.00  3.40           H  
ATOM   4124  N   GLU A 268      -5.078  -8.570 -24.529  1.00  3.13           N  
ATOM   4125  CA  GLU A 268      -5.892  -9.034 -25.659  1.00  3.13           C  
ATOM   4126  C   GLU A 268      -7.247  -9.623 -25.224  1.00  3.13           C  
ATOM   4127  O   GLU A 268      -8.303  -9.097 -25.571  1.00  3.13           O  
ATOM   4128  CB  GLU A 268      -5.140 -10.071 -26.515  1.00  3.13           C  
ATOM   4129  CG  GLU A 268      -3.930  -9.524 -27.291  1.00  3.13           C  
ATOM   4130  CD  GLU A 268      -3.236 -10.579 -28.153  1.00  3.13           C  
ATOM   4131  OE1 GLU A 268      -3.611 -11.725 -28.077  1.00  3.13           O  
ATOM   4132  OE2 GLU A 268      -2.341 -10.229 -28.892  1.00  3.13           O  
ATOM   4133  H   GLU A 268      -4.871  -7.582 -24.485  1.00  3.13           H  
ATOM   4134  HA  GLU A 268      -6.097  -8.171 -26.293  1.00  3.13           H  
ATOM   4135 1HB  GLU A 268      -4.789 -10.892 -25.898  1.00  3.13           H  
ATOM   4136 2HB  GLU A 268      -5.829 -10.496 -27.244  1.00  3.13           H  
ATOM   4137 1HG  GLU A 268      -4.258  -8.706 -27.927  1.00  3.13           H  
ATOM   4138 2HG  GLU A 268      -3.209  -9.128 -26.576  1.00  3.13           H  
ATOM   4139  N   LYS A 269      -7.198 -10.724 -24.476  1.00  2.78           N  
ATOM   4140  CA  LYS A 269      -8.368 -11.425 -23.969  1.00  2.78           C  
ATOM   4141  C   LYS A 269      -8.171 -11.697 -22.492  1.00  2.78           C  
ATOM   4142  O   LYS A 269      -9.108 -12.017 -21.756  1.00  2.78           O  
ATOM   4143  CB  LYS A 269      -8.570 -12.742 -24.717  1.00  2.78           C  
ATOM   4144  CG  LYS A 269      -8.858 -12.587 -26.214  1.00  2.78           C  
ATOM   4145  CD  LYS A 269      -9.064 -13.939 -26.889  1.00  2.78           C  
ATOM   4146  CE  LYS A 269      -9.347 -13.776 -28.378  1.00  2.78           C  
ATOM   4147  NZ  LYS A 269      -9.518 -15.090 -29.059  1.00  2.78           N  
ATOM   4148  H   LYS A 269      -6.280 -11.066 -24.212  1.00  2.78           H  
ATOM   4149  HA  LYS A 269      -9.248 -10.795 -24.090  1.00  2.78           H  
ATOM   4150 1HB  LYS A 269      -7.675 -13.357 -24.608  1.00  2.78           H  
ATOM   4151 2HB  LYS A 269      -9.399 -13.288 -24.268  1.00  2.78           H  
ATOM   4152 1HG  LYS A 269      -9.749 -11.971 -26.351  1.00  2.78           H  
ATOM   4153 2HG  LYS A 269      -8.017 -12.086 -26.693  1.00  2.78           H  
ATOM   4154 1HD  LYS A 269      -8.169 -14.550 -26.762  1.00  2.78           H  
ATOM   4155 2HD  LYS A 269      -9.904 -14.456 -26.423  1.00  2.78           H  
ATOM   4156 1HE  LYS A 269     -10.255 -13.190 -28.506  1.00  2.78           H  
ATOM   4157 2HE  LYS A 269      -8.516 -13.244 -28.843  1.00  2.78           H  
ATOM   4158 1HZ  LYS A 269      -9.703 -14.941 -30.040  1.00  2.78           H  
ATOM   4159 2HZ  LYS A 269      -8.675 -15.637 -28.955  1.00  2.78           H  
ATOM   4160 3HZ  LYS A 269     -10.294 -15.587 -28.643  1.00  2.78           H  
ATOM   4161  N   ALA A 270      -6.907 -11.648 -22.095  1.00  2.44           N  
ATOM   4162  CA  ALA A 270      -6.457 -12.011 -20.763  1.00  2.44           C  
ATOM   4163  C   ALA A 270      -6.887 -10.976 -19.750  1.00  2.44           C  
ATOM   4164  O   ALA A 270      -7.342  -9.884 -20.106  1.00  2.44           O  
ATOM   4165  CB  ALA A 270      -4.948 -12.188 -20.722  1.00  2.44           C  
ATOM   4166  H   ALA A 270      -6.208 -11.338 -22.766  1.00  2.44           H  
ATOM   4167  HA  ALA A 270      -6.924 -12.959 -20.496  1.00  2.44           H  
ATOM   4168 1HB  ALA A 270      -4.647 -12.486 -19.720  1.00  2.44           H  
ATOM   4169 2HB  ALA A 270      -4.655 -12.954 -21.436  1.00  2.44           H  
ATOM   4170 3HB  ALA A 270      -4.463 -11.256 -20.977  1.00  2.44           H  
ATOM   4171  N   LYS A 271      -6.804 -11.362 -18.491  1.00  2.17           N  
ATOM   4172  CA  LYS A 271      -7.130 -10.502 -17.374  1.00  2.17           C  
ATOM   4173  C   LYS A 271      -5.996  -9.553 -17.018  1.00  2.17           C  
ATOM   4174  O   LYS A 271      -4.815  -9.912 -17.085  1.00  2.17           O  
ATOM   4175  CB  LYS A 271      -7.510 -11.377 -16.201  1.00  2.17           C  
ATOM   4176  CG  LYS A 271      -8.758 -12.136 -16.468  1.00  2.17           C  
ATOM   4177  CD  LYS A 271      -9.134 -13.016 -15.330  1.00  2.17           C  
ATOM   4178  CE  LYS A 271     -10.449 -13.674 -15.637  1.00  2.17           C  
ATOM   4179  NZ  LYS A 271     -10.296 -14.622 -16.713  1.00  2.17           N  
ATOM   4180  H   LYS A 271      -6.467 -12.294 -18.292  1.00  2.17           H  
ATOM   4181  HA  LYS A 271      -7.995  -9.903 -17.640  1.00  2.17           H  
ATOM   4182 1HB  LYS A 271      -6.727 -12.110 -16.010  1.00  2.17           H  
ATOM   4183 2HB  LYS A 271      -7.648 -10.780 -15.301  1.00  2.17           H  
ATOM   4184 1HG  LYS A 271      -9.578 -11.433 -16.646  1.00  2.17           H  
ATOM   4185 2HG  LYS A 271      -8.634 -12.752 -17.358  1.00  2.17           H  
ATOM   4186 1HD  LYS A 271      -8.377 -13.794 -15.199  1.00  2.17           H  
ATOM   4187 2HD  LYS A 271      -9.202 -12.456 -14.402  1.00  2.17           H  
ATOM   4188 1HE  LYS A 271     -10.827 -14.190 -14.754  1.00  2.17           H  
ATOM   4189 2HE  LYS A 271     -11.167 -12.921 -15.947  1.00  2.17           H  
ATOM   4190 1HZ  LYS A 271     -11.171 -15.075 -16.936  1.00  2.17           H  
ATOM   4191 2HZ  LYS A 271      -9.948 -14.174 -17.534  1.00  2.17           H  
ATOM   4192 3HZ  LYS A 271      -9.643 -15.336 -16.392  1.00  2.17           H  
ATOM   4193  N   TRP A 272      -6.364  -8.362 -16.543  1.00  2.00           N  
ATOM   4194  CA  TRP A 272      -5.426  -7.337 -16.102  1.00  2.00           C  
ATOM   4195  C   TRP A 272      -4.600  -7.781 -14.915  1.00  2.00           C  
ATOM   4196  O   TRP A 272      -3.601  -7.154 -14.585  1.00  2.00           O  
ATOM   4197  CB  TRP A 272      -6.131  -6.065 -15.733  1.00  2.00           C  
ATOM   4198  CG  TRP A 272      -5.207  -4.964 -15.430  1.00  2.00           C  
ATOM   4199  CD1 TRP A 272      -4.665  -4.076 -16.303  1.00  2.00           C  
ATOM   4200  CD2 TRP A 272      -4.681  -4.633 -14.145  1.00  2.00           C  
ATOM   4201  NE1 TRP A 272      -3.834  -3.228 -15.644  1.00  2.00           N  
ATOM   4202  CE2 TRP A 272      -3.829  -3.559 -14.318  1.00  2.00           C  
ATOM   4203  CE3 TRP A 272      -4.855  -5.159 -12.879  1.00  2.00           C  
ATOM   4204  CZ2 TRP A 272      -3.136  -3.001 -13.258  1.00  2.00           C  
ATOM   4205  CZ3 TRP A 272      -4.176  -4.582 -11.836  1.00  2.00           C  
ATOM   4206  CH2 TRP A 272      -3.341  -3.540 -12.013  1.00  2.00           C  
ATOM   4207  H   TRP A 272      -7.355  -8.123 -16.470  1.00  2.00           H  
ATOM   4208  HA  TRP A 272      -4.748  -7.124 -16.928  1.00  2.00           H  
ATOM   4209 1HB  TRP A 272      -6.820  -5.768 -16.510  1.00  2.00           H  
ATOM   4210 2HB  TRP A 272      -6.692  -6.284 -14.854  1.00  2.00           H  
ATOM   4211  HD1 TRP A 272      -4.858  -4.057 -17.371  1.00  2.00           H  
ATOM   4212  HE1 TRP A 272      -3.301  -2.481 -16.064  1.00  2.00           H  
ATOM   4213  HE3 TRP A 272      -5.522  -6.006 -12.715  1.00  2.00           H  
ATOM   4214  HZ2 TRP A 272      -2.454  -2.158 -13.389  1.00  2.00           H  
ATOM   4215  HZ3 TRP A 272      -4.325  -4.980 -10.877  1.00  2.00           H  
ATOM   4216  HH2 TRP A 272      -2.825  -3.121 -11.157  1.00  2.00           H  
ATOM   4217  N   THR A 273      -5.014  -8.863 -14.259  1.00  1.90           N  
ATOM   4218  CA  THR A 273      -4.316  -9.409 -13.109  1.00  1.90           C  
ATOM   4219  C   THR A 273      -2.863  -9.745 -13.453  1.00  1.90           C  
ATOM   4220  O   THR A 273      -2.023  -9.874 -12.567  1.00  1.90           O  
ATOM   4221  CB  THR A 273      -5.004 -10.670 -12.578  1.00  1.90           C  
ATOM   4222  OG1 THR A 273      -4.505 -10.954 -11.279  1.00  1.90           O  
ATOM   4223  CG2 THR A 273      -4.738 -11.839 -13.481  1.00  1.90           C  
ATOM   4224  H   THR A 273      -5.844  -9.326 -14.593  1.00  1.90           H  
ATOM   4225  HA  THR A 273      -4.318  -8.655 -12.325  1.00  1.90           H  
ATOM   4226  HB  THR A 273      -6.069 -10.511 -12.527  1.00  1.90           H  
ATOM   4227  HG1 THR A 273      -3.552 -11.082 -11.333  1.00  1.90           H  
ATOM   4228 1HG2 THR A 273      -5.243 -12.717 -13.079  1.00  1.90           H  
ATOM   4229 2HG2 THR A 273      -5.109 -11.631 -14.471  1.00  1.90           H  
ATOM   4230 3HG2 THR A 273      -3.679 -12.028 -13.534  1.00  1.90           H  
ATOM   4231  N   LYS A 274      -2.538  -9.864 -14.745  1.00  1.86           N  
ATOM   4232  CA  LYS A 274      -1.167 -10.115 -15.149  1.00  1.86           C  
ATOM   4233  C   LYS A 274      -0.267  -8.966 -14.663  1.00  1.86           C  
ATOM   4234  O   LYS A 274       0.916  -9.159 -14.430  1.00  1.86           O  
ATOM   4235  CB  LYS A 274      -1.064 -10.271 -16.665  1.00  1.86           C  
ATOM   4236  CG  LYS A 274      -1.661 -11.568 -17.192  1.00  1.86           C  
ATOM   4237  CD  LYS A 274      -1.664 -11.618 -18.719  1.00  1.86           C  
ATOM   4238  CE  LYS A 274      -0.257 -11.760 -19.285  1.00  1.86           C  
ATOM   4239  NZ  LYS A 274      -0.271 -11.911 -20.774  1.00  1.86           N  
ATOM   4240  H   LYS A 274      -3.263  -9.777 -15.462  1.00  1.86           H  
ATOM   4241  HA  LYS A 274      -0.821 -11.033 -14.678  1.00  1.86           H  
ATOM   4242 1HB  LYS A 274      -1.587  -9.442 -17.147  1.00  1.86           H  
ATOM   4243 2HB  LYS A 274      -0.019 -10.226 -16.971  1.00  1.86           H  
ATOM   4244 1HG  LYS A 274      -1.089 -12.413 -16.807  1.00  1.86           H  
ATOM   4245 2HG  LYS A 274      -2.692 -11.655 -16.835  1.00  1.86           H  
ATOM   4246 1HD  LYS A 274      -2.260 -12.467 -19.047  1.00  1.86           H  
ATOM   4247 2HD  LYS A 274      -2.122 -10.705 -19.109  1.00  1.86           H  
ATOM   4248 1HE  LYS A 274       0.328 -10.879 -19.021  1.00  1.86           H  
ATOM   4249 2HE  LYS A 274       0.211 -12.638 -18.846  1.00  1.86           H  
ATOM   4250 1HZ  LYS A 274       0.673 -12.007 -21.122  1.00  1.86           H  
ATOM   4251 2HZ  LYS A 274      -0.805 -12.734 -21.023  1.00  1.86           H  
ATOM   4252 3HZ  LYS A 274      -0.698 -11.097 -21.192  1.00  1.86           H  
ATOM   4253  N   TYR A 275      -0.835  -7.776 -14.423  1.00  1.84           N  
ATOM   4254  CA  TYR A 275      -0.060  -6.626 -13.964  1.00  1.84           C  
ATOM   4255  C   TYR A 275       0.282  -6.686 -12.474  1.00  1.84           C  
ATOM   4256  O   TYR A 275       0.924  -5.779 -11.944  1.00  1.84           O  
ATOM   4257  CB  TYR A 275      -0.818  -5.345 -14.271  1.00  1.84           C  
ATOM   4258  CG  TYR A 275      -0.762  -4.926 -15.707  1.00  1.84           C  
ATOM   4259  CD1 TYR A 275      -1.570  -5.518 -16.665  1.00  1.84           C  
ATOM   4260  CD2 TYR A 275       0.093  -3.905 -16.061  1.00  1.84           C  
ATOM   4261  CE1 TYR A 275      -1.500  -5.088 -17.974  1.00  1.84           C  
ATOM   4262  CE2 TYR A 275       0.154  -3.486 -17.353  1.00  1.84           C  
ATOM   4263  CZ  TYR A 275      -0.629  -4.066 -18.299  1.00  1.84           C  
ATOM   4264  OH  TYR A 275      -0.540  -3.622 -19.570  1.00  1.84           O  
ATOM   4265  H   TYR A 275      -1.833  -7.647 -14.573  1.00  1.84           H  
ATOM   4266  HA  TYR A 275       0.880  -6.612 -14.515  1.00  1.84           H  
ATOM   4267 1HB  TYR A 275      -1.846  -5.495 -14.002  1.00  1.84           H  
ATOM   4268 2HB  TYR A 275      -0.434  -4.530 -13.658  1.00  1.84           H  
ATOM   4269  HD1 TYR A 275      -2.251  -6.315 -16.392  1.00  1.84           H  
ATOM   4270  HD2 TYR A 275       0.720  -3.433 -15.304  1.00  1.84           H  
ATOM   4271  HE1 TYR A 275      -2.127  -5.545 -18.743  1.00  1.84           H  
ATOM   4272  HE2 TYR A 275       0.824  -2.687 -17.632  1.00  1.84           H  
ATOM   4273  HH  TYR A 275      -1.002  -4.229 -20.181  1.00  1.84           H  
ATOM   4274  N   PHE A 276      -0.112  -7.775 -11.815  1.00  1.82           N  
ATOM   4275  CA  PHE A 276       0.274  -8.051 -10.444  1.00  1.82           C  
ATOM   4276  C   PHE A 276       1.414  -9.083 -10.403  1.00  1.82           C  
ATOM   4277  O   PHE A 276       1.877  -9.485  -9.323  1.00  1.82           O  
ATOM   4278  CB  PHE A 276      -0.892  -8.604  -9.638  1.00  1.82           C  
ATOM   4279  CG  PHE A 276      -2.000  -7.668  -9.266  1.00  1.82           C  
ATOM   4280  CD1 PHE A 276      -3.297  -7.948  -9.619  1.00  1.82           C  
ATOM   4281  CD2 PHE A 276      -1.739  -6.505  -8.543  1.00  1.82           C  
ATOM   4282  CE1 PHE A 276      -4.330  -7.112  -9.246  1.00  1.82           C  
ATOM   4283  CE2 PHE A 276      -2.764  -5.660  -8.168  1.00  1.82           C  
ATOM   4284  CZ  PHE A 276      -4.060  -5.964  -8.509  1.00  1.82           C  
ATOM   4285  H   PHE A 276      -0.690  -8.472 -12.282  1.00  1.82           H  
ATOM   4286  HA  PHE A 276       0.622  -7.126  -9.983  1.00  1.82           H  
ATOM   4287 1HB  PHE A 276      -1.339  -9.406 -10.222  1.00  1.82           H  
ATOM   4288 2HB  PHE A 276      -0.526  -9.061  -8.788  1.00  1.82           H  
ATOM   4289  HD1 PHE A 276      -3.503  -8.852 -10.186  1.00  1.82           H  
ATOM   4290  HD2 PHE A 276      -0.712  -6.275  -8.268  1.00  1.82           H  
ATOM   4291  HE1 PHE A 276      -5.347  -7.355  -9.528  1.00  1.82           H  
ATOM   4292  HE2 PHE A 276      -2.548  -4.753  -7.598  1.00  1.82           H  
ATOM   4293  HZ  PHE A 276      -4.873  -5.302  -8.213  1.00  1.82           H  
ATOM   4294  N   LEU A 277       1.838  -9.535 -11.587  1.00  1.76           N  
ATOM   4295  CA  LEU A 277       2.855 -10.564 -11.720  1.00  1.76           C  
ATOM   4296  C   LEU A 277       4.125  -9.990 -12.400  1.00  1.76           C  
ATOM   4297  O   LEU A 277       4.028  -9.207 -13.343  1.00  1.76           O  
ATOM   4298  CB  LEU A 277       2.248 -11.734 -12.509  1.00  1.76           C  
ATOM   4299  CG  LEU A 277       3.102 -12.935 -12.562  1.00  1.76           C  
ATOM   4300  CD1 LEU A 277       3.197 -13.499 -11.148  1.00  1.76           C  
ATOM   4301  CD2 LEU A 277       2.549 -13.978 -13.480  1.00  1.76           C  
ATOM   4302  H   LEU A 277       1.438  -9.169 -12.451  1.00  1.76           H  
ATOM   4303  HA  LEU A 277       3.131 -10.919 -10.729  1.00  1.76           H  
ATOM   4304 1HB  LEU A 277       1.303 -12.007 -12.062  1.00  1.76           H  
ATOM   4305 2HB  LEU A 277       2.060 -11.404 -13.529  1.00  1.76           H  
ATOM   4306  HG  LEU A 277       4.060 -12.638 -12.906  1.00  1.76           H  
ATOM   4307 1HD1 LEU A 277       3.832 -14.359 -11.129  1.00  1.76           H  
ATOM   4308 2HD1 LEU A 277       3.596 -12.741 -10.480  1.00  1.76           H  
ATOM   4309 3HD1 LEU A 277       2.221 -13.776 -10.808  1.00  1.76           H  
ATOM   4310 1HD2 LEU A 277       3.224 -14.831 -13.481  1.00  1.76           H  
ATOM   4311 2HD2 LEU A 277       1.579 -14.289 -13.135  1.00  1.76           H  
ATOM   4312 3HD2 LEU A 277       2.464 -13.588 -14.475  1.00  1.76           H  
ATOM   4313  N   ASP A 278       5.323 -10.291 -11.879  1.00  1.70           N  
ATOM   4314  CA  ASP A 278       6.555  -9.759 -12.479  1.00  1.70           C  
ATOM   4315  C   ASP A 278       6.681 -10.259 -13.920  1.00  1.70           C  
ATOM   4316  O   ASP A 278       6.439 -11.437 -14.157  1.00  1.70           O  
ATOM   4317  CB  ASP A 278       7.805 -10.182 -11.693  1.00  1.70           C  
ATOM   4318  CG  ASP A 278       9.111  -9.494 -12.155  1.00  1.70           C  
ATOM   4319  OD1 ASP A 278       9.477  -8.520 -11.544  1.00  1.70           O  
ATOM   4320  OD2 ASP A 278       9.710  -9.927 -13.137  1.00  1.70           O  
ATOM   4321  H   ASP A 278       5.406 -10.957 -11.108  1.00  1.70           H  
ATOM   4322  HA  ASP A 278       6.492  -8.678 -12.449  1.00  1.70           H  
ATOM   4323 1HB  ASP A 278       7.655  -9.972 -10.632  1.00  1.70           H  
ATOM   4324 2HB  ASP A 278       7.934 -11.249 -11.785  1.00  1.70           H  
ATOM   4325  N   PRO A 279       7.075  -9.445 -14.909  1.00  1.61           N  
ATOM   4326  CA  PRO A 279       7.302  -9.881 -16.278  1.00  1.61           C  
ATOM   4327  C   PRO A 279       8.119 -11.175 -16.373  1.00  1.61           C  
ATOM   4328  O   PRO A 279       7.872 -11.990 -17.260  1.00  1.61           O  
ATOM   4329  CB  PRO A 279       8.051  -8.684 -16.866  1.00  1.61           C  
ATOM   4330  CG  PRO A 279       7.487  -7.495 -16.103  1.00  1.61           C  
ATOM   4331  CD  PRO A 279       7.284  -8.000 -14.689  1.00  1.61           C  
ATOM   4332  HA  PRO A 279       6.350 -10.003 -16.785  1.00  1.61           H  
ATOM   4333 1HB  PRO A 279       9.134  -8.812 -16.717  1.00  1.61           H  
ATOM   4334 2HB  PRO A 279       7.875  -8.626 -17.949  1.00  1.61           H  
ATOM   4335 1HG  PRO A 279       8.190  -6.650 -16.153  1.00  1.61           H  
ATOM   4336 2HG  PRO A 279       6.548  -7.158 -16.567  1.00  1.61           H  
ATOM   4337 1HD  PRO A 279       8.175  -7.805 -14.078  1.00  1.61           H  
ATOM   4338 2HD  PRO A 279       6.374  -7.534 -14.281  1.00  1.61           H  
ATOM   4339  N   ALA A 280       9.082 -11.410 -15.470  1.00  1.52           N  
ATOM   4340  CA  ALA A 280       9.833 -12.662 -15.550  1.00  1.52           C  
ATOM   4341  C   ALA A 280       8.914 -13.859 -15.304  1.00  1.52           C  
ATOM   4342  O   ALA A 280       9.068 -14.930 -15.904  1.00  1.52           O  
ATOM   4343  CB  ALA A 280      10.957 -12.661 -14.540  1.00  1.52           C  
ATOM   4344  H   ALA A 280       9.291 -10.756 -14.705  1.00  1.52           H  
ATOM   4345  HA  ALA A 280      10.243 -12.753 -16.550  1.00  1.52           H  
ATOM   4346 1HB  ALA A 280      11.520 -13.590 -14.616  1.00  1.52           H  
ATOM   4347 2HB  ALA A 280      11.615 -11.816 -14.732  1.00  1.52           H  
ATOM   4348 3HB  ALA A 280      10.536 -12.569 -13.537  1.00  1.52           H  
ATOM   4349  N   GLN A 281       7.974 -13.667 -14.383  1.00  1.42           N  
ATOM   4350  CA  GLN A 281       7.028 -14.681 -13.958  1.00  1.42           C  
ATOM   4351  C   GLN A 281       5.963 -14.836 -15.040  1.00  1.42           C  
ATOM   4352  O   GLN A 281       5.490 -15.943 -15.319  1.00  1.42           O  
ATOM   4353  CB  GLN A 281       6.413 -14.268 -12.627  1.00  1.42           C  
ATOM   4354  CG  GLN A 281       7.355 -14.221 -11.417  1.00  1.42           C  
ATOM   4355  CD  GLN A 281       6.676 -13.592 -10.126  1.00  1.42           C  
ATOM   4356  OE1 GLN A 281       6.028 -12.517 -10.140  1.00  1.42           O  
ATOM   4357  NE2 GLN A 281       6.849 -14.283  -9.013  1.00  1.42           N  
ATOM   4358  H   GLN A 281       7.874 -12.739 -13.984  1.00  1.42           H  
ATOM   4359  HA  GLN A 281       7.549 -15.630 -13.838  1.00  1.42           H  
ATOM   4360 1HB  GLN A 281       6.038 -13.291 -12.716  1.00  1.42           H  
ATOM   4361 2HB  GLN A 281       5.595 -14.933 -12.397  1.00  1.42           H  
ATOM   4362 1HG  GLN A 281       7.661 -15.239 -11.177  1.00  1.42           H  
ATOM   4363 2HG  GLN A 281       8.228 -13.622 -11.679  1.00  1.42           H  
ATOM   4364 1HE2 GLN A 281       6.433 -13.964  -8.134  1.00  1.42           H  
ATOM   4365 2HE2 GLN A 281       7.399 -15.119  -9.045  1.00  1.42           H  
ATOM   4366  N   ILE A 282       5.619 -13.719 -15.690  1.00  1.33           N  
ATOM   4367  CA  ILE A 282       4.639 -13.755 -16.766  1.00  1.33           C  
ATOM   4368  C   ILE A 282       5.195 -14.580 -17.913  1.00  1.33           C  
ATOM   4369  O   ILE A 282       4.507 -15.454 -18.441  1.00  1.33           O  
ATOM   4370  CB  ILE A 282       4.258 -12.357 -17.300  1.00  1.33           C  
ATOM   4371  CG1 ILE A 282       3.507 -11.547 -16.244  1.00  1.33           C  
ATOM   4372  CG2 ILE A 282       3.417 -12.498 -18.541  1.00  1.33           C  
ATOM   4373  CD1 ILE A 282       3.325 -10.097 -16.600  1.00  1.33           C  
ATOM   4374  H   ILE A 282       6.035 -12.834 -15.396  1.00  1.33           H  
ATOM   4375  HA  ILE A 282       3.736 -14.246 -16.402  1.00  1.33           H  
ATOM   4376  HB  ILE A 282       5.163 -11.817 -17.548  1.00  1.33           H  
ATOM   4377 1HG1 ILE A 282       2.523 -11.975 -16.096  1.00  1.33           H  
ATOM   4378 2HG1 ILE A 282       4.062 -11.595 -15.306  1.00  1.33           H  
ATOM   4379 1HG2 ILE A 282       3.168 -11.510 -18.923  1.00  1.33           H  
ATOM   4380 2HG2 ILE A 282       3.973 -13.053 -19.297  1.00  1.33           H  
ATOM   4381 3HG2 ILE A 282       2.508 -13.037 -18.291  1.00  1.33           H  
ATOM   4382 1HD1 ILE A 282       2.802  -9.604 -15.800  1.00  1.33           H  
ATOM   4383 2HD1 ILE A 282       4.263  -9.613 -16.732  1.00  1.33           H  
ATOM   4384 3HD1 ILE A 282       2.750 -10.016 -17.517  1.00  1.33           H  
ATOM   4385  N   ARG A 283       6.459 -14.318 -18.282  1.00  1.26           N  
ATOM   4386  CA  ARG A 283       7.109 -15.059 -19.358  1.00  1.26           C  
ATOM   4387  C   ARG A 283       7.208 -16.545 -19.018  1.00  1.26           C  
ATOM   4388  O   ARG A 283       6.962 -17.397 -19.879  1.00  1.26           O  
ATOM   4389  CB  ARG A 283       8.496 -14.495 -19.648  1.00  1.26           C  
ATOM   4390  CG  ARG A 283       8.509 -13.131 -20.354  1.00  1.26           C  
ATOM   4391  CD  ARG A 283       9.866 -12.783 -20.879  1.00  1.26           C  
ATOM   4392  NE  ARG A 283      10.868 -12.618 -19.821  1.00  1.26           N  
ATOM   4393  CZ  ARG A 283      11.137 -11.460 -19.173  1.00  1.26           C  
ATOM   4394  NH1 ARG A 283      10.479 -10.362 -19.469  1.00  1.26           N  
ATOM   4395  NH2 ARG A 283      12.077 -11.430 -18.241  1.00  1.26           N  
ATOM   4396  H   ARG A 283       6.973 -13.573 -17.815  1.00  1.26           H  
ATOM   4397  HA  ARG A 283       6.509 -14.949 -20.259  1.00  1.26           H  
ATOM   4398 1HB  ARG A 283       9.035 -14.377 -18.706  1.00  1.26           H  
ATOM   4399 2HB  ARG A 283       9.056 -15.197 -20.262  1.00  1.26           H  
ATOM   4400 1HG  ARG A 283       7.816 -13.161 -21.194  1.00  1.26           H  
ATOM   4401 2HG  ARG A 283       8.199 -12.355 -19.665  1.00  1.26           H  
ATOM   4402 1HD  ARG A 283      10.206 -13.574 -21.546  1.00  1.26           H  
ATOM   4403 2HD  ARG A 283       9.804 -11.848 -21.433  1.00  1.26           H  
ATOM   4404  HE  ARG A 283      11.404 -13.433 -19.558  1.00  1.26           H  
ATOM   4405 1HH1 ARG A 283       9.761 -10.381 -20.179  1.00  1.26           H  
ATOM   4406 2HH1 ARG A 283      10.701  -9.501 -18.994  1.00  1.26           H  
ATOM   4407 1HH2 ARG A 283      12.590 -12.272 -18.016  1.00  1.26           H  
ATOM   4408 2HH2 ARG A 283      12.283 -10.567 -17.760  1.00  1.26           H  
ATOM   4409  N   LEU A 284       7.492 -16.877 -17.750  1.00  1.19           N  
ATOM   4410  CA  LEU A 284       7.516 -18.282 -17.356  1.00  1.19           C  
ATOM   4411  C   LEU A 284       6.182 -18.945 -17.617  1.00  1.19           C  
ATOM   4412  O   LEU A 284       6.116 -20.001 -18.257  1.00  1.19           O  
ATOM   4413  CB  LEU A 284       7.811 -18.436 -15.862  1.00  1.19           C  
ATOM   4414  CG  LEU A 284       7.688 -19.889 -15.316  1.00  1.19           C  
ATOM   4415  CD1 LEU A 284       8.681 -20.782 -15.968  1.00  1.19           C  
ATOM   4416  CD2 LEU A 284       7.885 -19.883 -13.851  1.00  1.19           C  
ATOM   4417  H   LEU A 284       7.732 -16.158 -17.064  1.00  1.19           H  
ATOM   4418  HA  LEU A 284       8.282 -18.793 -17.935  1.00  1.19           H  
ATOM   4419 1HB  LEU A 284       8.818 -18.074 -15.665  1.00  1.19           H  
ATOM   4420 2HB  LEU A 284       7.116 -17.822 -15.305  1.00  1.19           H  
ATOM   4421  HG  LEU A 284       6.695 -20.273 -15.540  1.00  1.19           H  
ATOM   4422 1HD1 LEU A 284       8.561 -21.790 -15.567  1.00  1.19           H  
ATOM   4423 2HD1 LEU A 284       8.514 -20.794 -17.045  1.00  1.19           H  
ATOM   4424 3HD1 LEU A 284       9.684 -20.421 -15.756  1.00  1.19           H  
ATOM   4425 1HD2 LEU A 284       7.789 -20.898 -13.478  1.00  1.19           H  
ATOM   4426 2HD2 LEU A 284       8.877 -19.503 -13.630  1.00  1.19           H  
ATOM   4427 3HD2 LEU A 284       7.134 -19.245 -13.382  1.00  1.19           H  
ATOM   4428  N   LEU A 285       5.109 -18.323 -17.130  1.00  1.15           N  
ATOM   4429  CA  LEU A 285       3.803 -18.920 -17.297  1.00  1.15           C  
ATOM   4430  C   LEU A 285       3.394 -18.965 -18.767  1.00  1.15           C  
ATOM   4431  O   LEU A 285       2.805 -19.950 -19.214  1.00  1.15           O  
ATOM   4432  CB  LEU A 285       2.773 -18.176 -16.446  1.00  1.15           C  
ATOM   4433  CG  LEU A 285       2.977 -18.344 -14.939  1.00  1.15           C  
ATOM   4434  CD1 LEU A 285       1.909 -17.532 -14.202  1.00  1.15           C  
ATOM   4435  CD2 LEU A 285       2.967 -19.837 -14.578  1.00  1.15           C  
ATOM   4436  H   LEU A 285       5.214 -17.443 -16.618  1.00  1.15           H  
ATOM   4437  HA  LEU A 285       3.852 -19.942 -16.932  1.00  1.15           H  
ATOM   4438 1HB  LEU A 285       2.858 -17.109 -16.671  1.00  1.15           H  
ATOM   4439 2HB  LEU A 285       1.781 -18.501 -16.700  1.00  1.15           H  
ATOM   4440  HG  LEU A 285       3.949 -17.926 -14.670  1.00  1.15           H  
ATOM   4441 1HD1 LEU A 285       2.056 -17.600 -13.133  1.00  1.15           H  
ATOM   4442 2HD1 LEU A 285       1.981 -16.503 -14.511  1.00  1.15           H  
ATOM   4443 3HD1 LEU A 285       0.919 -17.916 -14.457  1.00  1.15           H  
ATOM   4444 1HD2 LEU A 285       3.152 -19.954 -13.525  1.00  1.15           H  
ATOM   4445 2HD2 LEU A 285       1.999 -20.275 -14.834  1.00  1.15           H  
ATOM   4446 3HD2 LEU A 285       3.751 -20.345 -15.127  1.00  1.15           H  
ATOM   4447  N   ARG A 286       3.739 -17.936 -19.544  1.00  1.11           N  
ATOM   4448  CA  ARG A 286       3.428 -17.938 -20.968  1.00  1.11           C  
ATOM   4449  C   ARG A 286       4.057 -19.164 -21.616  1.00  1.11           C  
ATOM   4450  O   ARG A 286       3.388 -19.932 -22.313  1.00  1.11           O  
ATOM   4451  CB  ARG A 286       3.948 -16.682 -21.645  1.00  1.11           C  
ATOM   4452  CG  ARG A 286       3.657 -16.585 -23.131  1.00  1.11           C  
ATOM   4453  CD  ARG A 286       4.399 -15.461 -23.770  1.00  1.11           C  
ATOM   4454  NE  ARG A 286       5.839 -15.696 -23.788  1.00  1.11           N  
ATOM   4455  CZ  ARG A 286       6.773 -14.744 -23.992  1.00  1.11           C  
ATOM   4456  NH1 ARG A 286       6.410 -13.493 -24.182  1.00  1.11           N  
ATOM   4457  NH2 ARG A 286       8.055 -15.067 -24.006  1.00  1.11           N  
ATOM   4458  H   ARG A 286       4.211 -17.128 -19.140  1.00  1.11           H  
ATOM   4459  HA  ARG A 286       2.346 -17.988 -21.093  1.00  1.11           H  
ATOM   4460 1HB  ARG A 286       3.527 -15.805 -21.154  1.00  1.11           H  
ATOM   4461 2HB  ARG A 286       5.027 -16.631 -21.523  1.00  1.11           H  
ATOM   4462 1HG  ARG A 286       3.971 -17.511 -23.610  1.00  1.11           H  
ATOM   4463 2HG  ARG A 286       2.590 -16.436 -23.293  1.00  1.11           H  
ATOM   4464 1HD  ARG A 286       4.061 -15.340 -24.798  1.00  1.11           H  
ATOM   4465 2HD  ARG A 286       4.213 -14.544 -23.213  1.00  1.11           H  
ATOM   4466  HE  ARG A 286       6.157 -16.651 -23.652  1.00  1.11           H  
ATOM   4467 1HH1 ARG A 286       5.430 -13.244 -24.174  1.00  1.11           H  
ATOM   4468 2HH1 ARG A 286       7.108 -12.781 -24.341  1.00  1.11           H  
ATOM   4469 1HH2 ARG A 286       8.332 -16.032 -23.869  1.00  1.11           H  
ATOM   4470 2HH2 ARG A 286       8.754 -14.358 -24.167  1.00  1.11           H  
ATOM   4471  N   GLY A 287       5.349 -19.361 -21.348  1.00  1.08           N  
ATOM   4472  CA  GLY A 287       6.100 -20.480 -21.887  1.00  1.08           C  
ATOM   4473  C   GLY A 287       5.434 -21.799 -21.530  1.00  1.08           C  
ATOM   4474  O   GLY A 287       5.199 -22.638 -22.403  1.00  1.08           O  
ATOM   4475  H   GLY A 287       5.839 -18.697 -20.747  1.00  1.08           H  
ATOM   4476 1HA  GLY A 287       6.171 -20.380 -22.970  1.00  1.08           H  
ATOM   4477 2HA  GLY A 287       7.113 -20.456 -21.486  1.00  1.08           H  
ATOM   4478  N   LEU A 288       5.127 -21.986 -20.249  1.00  1.05           N  
ATOM   4479  CA  LEU A 288       4.498 -23.218 -19.800  1.00  1.05           C  
ATOM   4480  C   LEU A 288       3.126 -23.429 -20.449  1.00  1.05           C  
ATOM   4481  O   LEU A 288       2.778 -24.552 -20.800  1.00  1.05           O  
ATOM   4482  CB  LEU A 288       4.406 -23.205 -18.275  1.00  1.05           C  
ATOM   4483  CG  LEU A 288       5.742 -23.338 -17.550  1.00  1.05           C  
ATOM   4484  CD1 LEU A 288       5.521 -23.103 -16.116  1.00  1.05           C  
ATOM   4485  CD2 LEU A 288       6.332 -24.735 -17.781  1.00  1.05           C  
ATOM   4486  H   LEU A 288       5.349 -21.254 -19.569  1.00  1.05           H  
ATOM   4487  HA  LEU A 288       5.141 -24.047 -20.087  1.00  1.05           H  
ATOM   4488 1HB  LEU A 288       4.011 -22.247 -17.976  1.00  1.05           H  
ATOM   4489 2HB  LEU A 288       3.734 -23.994 -17.940  1.00  1.05           H  
ATOM   4490  HG  LEU A 288       6.436 -22.579 -17.919  1.00  1.05           H  
ATOM   4491 1HD1 LEU A 288       6.476 -23.185 -15.603  1.00  1.05           H  
ATOM   4492 2HD1 LEU A 288       5.113 -22.109 -15.973  1.00  1.05           H  
ATOM   4493 3HD1 LEU A 288       4.826 -23.844 -15.724  1.00  1.05           H  
ATOM   4494 1HD2 LEU A 288       7.285 -24.818 -17.253  1.00  1.05           H  
ATOM   4495 2HD2 LEU A 288       5.639 -25.492 -17.402  1.00  1.05           H  
ATOM   4496 3HD2 LEU A 288       6.491 -24.892 -18.847  1.00  1.05           H  
ATOM   4497  N   LYS A 289       2.355 -22.360 -20.648  1.00  1.01           N  
ATOM   4498  CA  LYS A 289       1.054 -22.474 -21.302  1.00  1.01           C  
ATOM   4499  C   LYS A 289       1.223 -22.977 -22.741  1.00  1.01           C  
ATOM   4500  O   LYS A 289       0.432 -23.787 -23.232  1.00  1.01           O  
ATOM   4501  CB  LYS A 289       0.320 -21.129 -21.292  1.00  1.01           C  
ATOM   4502  CG  LYS A 289      -1.093 -21.159 -21.856  1.00  1.01           C  
ATOM   4503  CD  LYS A 289      -1.777 -19.809 -21.693  1.00  1.01           C  
ATOM   4504  CE  LYS A 289      -3.207 -19.843 -22.215  1.00  1.01           C  
ATOM   4505  NZ  LYS A 289      -3.869 -18.521 -22.094  1.00  1.01           N  
ATOM   4506  H   LYS A 289       2.666 -21.443 -20.328  1.00  1.01           H  
ATOM   4507  HA  LYS A 289       0.457 -23.203 -20.758  1.00  1.01           H  
ATOM   4508 1HB  LYS A 289       0.272 -20.752 -20.281  1.00  1.01           H  
ATOM   4509 2HB  LYS A 289       0.892 -20.407 -21.872  1.00  1.01           H  
ATOM   4510 1HG  LYS A 289      -1.046 -21.411 -22.917  1.00  1.01           H  
ATOM   4511 2HG  LYS A 289      -1.679 -21.912 -21.350  1.00  1.01           H  
ATOM   4512 1HD  LYS A 289      -1.791 -19.538 -20.635  1.00  1.01           H  
ATOM   4513 2HD  LYS A 289      -1.212 -19.050 -22.237  1.00  1.01           H  
ATOM   4514 1HE  LYS A 289      -3.204 -20.145 -23.260  1.00  1.01           H  
ATOM   4515 2HE  LYS A 289      -3.777 -20.574 -21.635  1.00  1.01           H  
ATOM   4516 1HZ  LYS A 289      -4.817 -18.588 -22.441  1.00  1.01           H  
ATOM   4517 2HZ  LYS A 289      -3.880 -18.240 -21.122  1.00  1.01           H  
ATOM   4518 3HZ  LYS A 289      -3.358 -17.837 -22.634  1.00  1.01           H  
ATOM   4519  N   GLN A 290       2.256 -22.466 -23.419  1.00  0.97           N  
ATOM   4520  CA  GLN A 290       2.579 -22.818 -24.801  1.00  0.97           C  
ATOM   4521  C   GLN A 290       3.266 -24.190 -24.936  1.00  0.97           C  
ATOM   4522  O   GLN A 290       3.200 -24.825 -25.993  1.00  0.97           O  
ATOM   4523  CB  GLN A 290       3.483 -21.728 -25.390  1.00  0.97           C  
ATOM   4524  CG  GLN A 290       2.798 -20.369 -25.551  1.00  0.97           C  
ATOM   4525  CD  GLN A 290       3.754 -19.252 -25.985  1.00  0.97           C  
ATOM   4526  OE1 GLN A 290       4.953 -19.239 -25.671  1.00  0.97           O  
ATOM   4527  NE2 GLN A 290       3.209 -18.294 -26.728  1.00  0.97           N  
ATOM   4528  H   GLN A 290       2.843 -21.773 -22.951  1.00  0.97           H  
ATOM   4529  HA  GLN A 290       1.650 -22.851 -25.367  1.00  0.97           H  
ATOM   4530 1HB  GLN A 290       4.344 -21.590 -24.735  1.00  0.97           H  
ATOM   4531 2HB  GLN A 290       3.855 -22.046 -26.361  1.00  0.97           H  
ATOM   4532 1HG  GLN A 290       2.019 -20.460 -26.305  1.00  0.97           H  
ATOM   4533 2HG  GLN A 290       2.357 -20.087 -24.597  1.00  0.97           H  
ATOM   4534 1HE2 GLN A 290       3.768 -17.533 -27.056  1.00  0.97           H  
ATOM   4535 2HE2 GLN A 290       2.238 -18.338 -26.962  1.00  0.97           H  
ATOM   4536  N   SER A 291       3.926 -24.637 -23.868  1.00  0.92           N  
ATOM   4537  CA  SER A 291       4.677 -25.888 -23.847  1.00  0.92           C  
ATOM   4538  C   SER A 291       3.853 -27.128 -24.141  1.00  0.92           C  
ATOM   4539  O   SER A 291       2.748 -27.309 -23.637  1.00  0.92           O  
ATOM   4540  CB  SER A 291       5.335 -26.106 -22.506  1.00  0.92           C  
ATOM   4541  OG  SER A 291       5.971 -27.359 -22.476  1.00  0.92           O  
ATOM   4542  H   SER A 291       3.959 -24.040 -23.044  1.00  0.92           H  
ATOM   4543  HA  SER A 291       5.457 -25.815 -24.606  1.00  0.92           H  
ATOM   4544 1HB  SER A 291       6.054 -25.310 -22.308  1.00  0.92           H  
ATOM   4545 2HB  SER A 291       4.580 -26.066 -21.726  1.00  0.92           H  
ATOM   4546  HG  SER A 291       6.159 -27.539 -21.545  1.00  0.92           H  
ATOM   4547  N   ALA A 292       4.473 -28.067 -24.854  1.00  0.88           N  
ATOM   4548  CA  ALA A 292       3.842 -29.337 -25.211  1.00  0.88           C  
ATOM   4549  C   ALA A 292       3.796 -30.301 -24.027  1.00  0.88           C  
ATOM   4550  O   ALA A 292       3.235 -31.393 -24.125  1.00  0.88           O  
ATOM   4551  CB  ALA A 292       4.590 -29.984 -26.363  1.00  0.88           C  
ATOM   4552  H   ALA A 292       5.400 -27.867 -25.200  1.00  0.88           H  
ATOM   4553  HA  ALA A 292       2.816 -29.130 -25.519  1.00  0.88           H  
ATOM   4554 1HB  ALA A 292       4.096 -30.915 -26.640  1.00  0.88           H  
ATOM   4555 2HB  ALA A 292       4.598 -29.306 -27.216  1.00  0.88           H  
ATOM   4556 3HB  ALA A 292       5.614 -30.194 -26.056  1.00  0.88           H  
ATOM   4557  N   THR A 293       4.385 -29.891 -22.903  1.00  0.84           N  
ATOM   4558  CA  THR A 293       4.385 -30.689 -21.690  1.00  0.84           C  
ATOM   4559  C   THR A 293       3.096 -30.466 -20.889  1.00  0.84           C  
ATOM   4560  O   THR A 293       2.821 -31.187 -19.930  1.00  0.84           O  
ATOM   4561  CB  THR A 293       5.620 -30.353 -20.826  1.00  0.84           C  
ATOM   4562  OG1 THR A 293       5.598 -28.968 -20.439  1.00  0.84           O  
ATOM   4563  CG2 THR A 293       6.877 -30.629 -21.606  1.00  0.84           C  
ATOM   4564  H   THR A 293       4.848 -28.986 -22.884  1.00  0.84           H  
ATOM   4565  HA  THR A 293       4.434 -31.743 -21.966  1.00  0.84           H  
ATOM   4566  HB  THR A 293       5.623 -30.950 -19.949  1.00  0.84           H  
ATOM   4567  HG1 THR A 293       5.471 -28.443 -21.220  1.00  0.84           H  
ATOM   4568 1HG2 THR A 293       7.744 -30.395 -20.988  1.00  0.84           H  
ATOM   4569 2HG2 THR A 293       6.905 -31.682 -21.888  1.00  0.84           H  
ATOM   4570 3HG2 THR A 293       6.890 -30.011 -22.504  1.00  0.84           H  
ATOM   4571  N   MET A 294       2.301 -29.465 -21.283  1.00  0.80           N  
ATOM   4572  CA  MET A 294       1.062 -29.176 -20.575  1.00  0.80           C  
ATOM   4573  C   MET A 294      -0.145 -29.385 -21.517  1.00  0.80           C  
ATOM   4574  O   MET A 294      -0.072 -29.121 -22.715  1.00  0.80           O  
ATOM   4575  CB  MET A 294       1.122 -27.742 -20.052  1.00  0.80           C  
ATOM   4576  CG  MET A 294       2.375 -27.403 -19.188  1.00  0.80           C  
ATOM   4577  SD  MET A 294       2.442 -28.171 -17.557  1.00  0.80           S  
ATOM   4578  CE  MET A 294       1.240 -27.157 -16.721  1.00  0.80           C  
ATOM   4579  H   MET A 294       2.550 -28.882 -22.085  1.00  0.80           H  
ATOM   4580  HA  MET A 294       0.955 -29.864 -19.738  1.00  0.80           H  
ATOM   4581 1HB  MET A 294       1.102 -27.042 -20.894  1.00  0.80           H  
ATOM   4582 2HB  MET A 294       0.241 -27.559 -19.445  1.00  0.80           H  
ATOM   4583 1HG  MET A 294       3.274 -27.681 -19.735  1.00  0.80           H  
ATOM   4584 2HG  MET A 294       2.405 -26.326 -19.045  1.00  0.80           H  
ATOM   4585 1HE  MET A 294       1.157 -27.450 -15.686  1.00  0.80           H  
ATOM   4586 2HE  MET A 294       1.552 -26.115 -16.769  1.00  0.80           H  
ATOM   4587 3HE  MET A 294       0.288 -27.269 -17.210  1.00  0.80           H  
ATOM   4588  N   ILE A 295      -1.259 -29.818 -20.950  1.00  0.77           N  
ATOM   4589  CA  ILE A 295      -2.538 -30.050 -21.623  1.00  0.77           C  
ATOM   4590  C   ILE A 295      -3.619 -29.198 -20.963  1.00  0.77           C  
ATOM   4591  O   ILE A 295      -3.666 -29.126 -19.748  1.00  0.77           O  
ATOM   4592  CB  ILE A 295      -2.941 -31.538 -21.493  1.00  0.77           C  
ATOM   4593  CG1 ILE A 295      -1.948 -32.455 -22.141  1.00  0.77           C  
ATOM   4594  CG2 ILE A 295      -4.266 -31.773 -22.080  1.00  0.77           C  
ATOM   4595  CD1 ILE A 295      -2.279 -33.906 -21.862  1.00  0.77           C  
ATOM   4596  H   ILE A 295      -1.223 -30.036 -19.972  1.00  0.77           H  
ATOM   4597  HA  ILE A 295      -2.459 -29.773 -22.673  1.00  0.77           H  
ATOM   4598  HB  ILE A 295      -2.974 -31.801 -20.431  1.00  0.77           H  
ATOM   4599 1HG1 ILE A 295      -1.949 -32.286 -23.218  1.00  0.77           H  
ATOM   4600 2HG1 ILE A 295      -0.949 -32.248 -21.756  1.00  0.77           H  
ATOM   4601 1HG2 ILE A 295      -4.543 -32.809 -21.962  1.00  0.77           H  
ATOM   4602 2HG2 ILE A 295      -4.982 -31.153 -21.574  1.00  0.77           H  
ATOM   4603 3HG2 ILE A 295      -4.242 -31.526 -23.137  1.00  0.77           H  
ATOM   4604 1HD1 ILE A 295      -1.550 -34.549 -22.348  1.00  0.77           H  
ATOM   4605 2HD1 ILE A 295      -2.268 -34.080 -20.789  1.00  0.77           H  
ATOM   4606 3HD1 ILE A 295      -3.267 -34.130 -22.254  1.00  0.77           H  
ATOM   4607  N   ARG A 296      -4.459 -28.490 -21.700  1.00  0.74           N  
ATOM   4608  CA  ARG A 296      -5.456 -27.707 -20.966  1.00  0.74           C  
ATOM   4609  C   ARG A 296      -6.511 -28.614 -20.323  1.00  0.74           C  
ATOM   4610  O   ARG A 296      -6.841 -29.669 -20.856  1.00  0.74           O  
ATOM   4611  CB  ARG A 296      -6.111 -26.697 -21.882  1.00  0.74           C  
ATOM   4612  CG  ARG A 296      -5.213 -25.572 -22.316  1.00  0.74           C  
ATOM   4613  CD  ARG A 296      -5.874 -24.725 -23.331  1.00  0.74           C  
ATOM   4614  NE  ARG A 296      -6.034 -25.442 -24.599  1.00  0.74           N  
ATOM   4615  CZ  ARG A 296      -6.662 -24.948 -25.694  1.00  0.74           C  
ATOM   4616  NH1 ARG A 296      -7.206 -23.741 -25.679  1.00  0.74           N  
ATOM   4617  NH2 ARG A 296      -6.733 -25.677 -26.798  1.00  0.74           N  
ATOM   4618  H   ARG A 296      -4.457 -28.503 -22.727  1.00  0.74           H  
ATOM   4619  HA  ARG A 296      -4.955 -27.160 -20.181  1.00  0.74           H  
ATOM   4620 1HB  ARG A 296      -6.472 -27.188 -22.774  1.00  0.74           H  
ATOM   4621 2HB  ARG A 296      -6.966 -26.257 -21.379  1.00  0.74           H  
ATOM   4622 1HG  ARG A 296      -4.969 -24.949 -21.449  1.00  0.74           H  
ATOM   4623 2HG  ARG A 296      -4.296 -25.982 -22.744  1.00  0.74           H  
ATOM   4624 1HD  ARG A 296      -6.862 -24.446 -22.975  1.00  0.74           H  
ATOM   4625 2HD  ARG A 296      -5.288 -23.827 -23.511  1.00  0.74           H  
ATOM   4626  HE  ARG A 296      -5.642 -26.401 -24.658  1.00  0.74           H  
ATOM   4627 1HH1 ARG A 296      -7.182 -23.153 -24.833  1.00  0.74           H  
ATOM   4628 2HH1 ARG A 296      -7.665 -23.389 -26.504  1.00  0.74           H  
ATOM   4629 1HH2 ARG A 296      -6.308 -26.599 -26.830  1.00  0.74           H  
ATOM   4630 2HH2 ARG A 296      -7.197 -25.312 -27.614  1.00  0.74           H  
ATOM   4631  N   LEU A 297      -7.102 -28.177 -19.209  1.00  0.73           N  
ATOM   4632  CA  LEU A 297      -8.183 -28.947 -18.579  1.00  0.73           C  
ATOM   4633  C   LEU A 297      -9.239 -29.343 -19.606  1.00  0.73           C  
ATOM   4634  O   LEU A 297      -9.665 -30.498 -19.624  1.00  0.73           O  
ATOM   4635  CB  LEU A 297      -8.896 -28.135 -17.485  1.00  0.73           C  
ATOM   4636  CG  LEU A 297     -10.023 -28.882 -16.682  1.00  0.73           C  
ATOM   4637  CD1 LEU A 297     -10.319 -28.153 -15.343  1.00  0.73           C  
ATOM   4638  CD2 LEU A 297     -11.266 -28.953 -17.491  1.00  0.73           C  
ATOM   4639  H   LEU A 297      -6.757 -27.327 -18.771  1.00  0.73           H  
ATOM   4640  HA  LEU A 297      -7.758 -29.846 -18.140  1.00  0.73           H  
ATOM   4641 1HB  LEU A 297      -8.151 -27.784 -16.771  1.00  0.73           H  
ATOM   4642 2HB  LEU A 297      -9.329 -27.284 -17.944  1.00  0.73           H  
ATOM   4643  HG  LEU A 297      -9.690 -29.884 -16.476  1.00  0.73           H  
ATOM   4644 1HD1 LEU A 297     -11.091 -28.694 -14.793  1.00  0.73           H  
ATOM   4645 2HD1 LEU A 297      -9.445 -28.081 -14.743  1.00  0.73           H  
ATOM   4646 3HD1 LEU A 297     -10.665 -27.160 -15.556  1.00  0.73           H  
ATOM   4647 1HD2 LEU A 297     -12.019 -29.487 -16.926  1.00  0.73           H  
ATOM   4648 2HD2 LEU A 297     -11.614 -27.974 -17.696  1.00  0.73           H  
ATOM   4649 3HD2 LEU A 297     -11.081 -29.470 -18.422  1.00  0.73           H  
ATOM   4650  N   GLY A 298      -9.631 -28.405 -20.478  1.00  0.71           N  
ATOM   4651  CA  GLY A 298     -10.652 -28.585 -21.504  1.00  0.71           C  
ATOM   4652  C   GLY A 298     -10.358 -29.700 -22.517  1.00  0.71           C  
ATOM   4653  O   GLY A 298     -11.245 -30.111 -23.264  1.00  0.71           O  
ATOM   4654  H   GLY A 298      -9.234 -27.475 -20.408  1.00  0.71           H  
ATOM   4655 1HA  GLY A 298     -11.609 -28.757 -21.027  1.00  0.71           H  
ATOM   4656 2HA  GLY A 298     -10.761 -27.643 -22.039  1.00  0.71           H  
ATOM   4657  N   GLU A 299      -9.114 -30.176 -22.570  1.00  0.70           N  
ATOM   4658  CA  GLU A 299      -8.722 -31.245 -23.478  1.00  0.70           C  
ATOM   4659  C   GLU A 299      -8.883 -32.611 -22.790  1.00  0.70           C  
ATOM   4660  O   GLU A 299      -8.845 -33.654 -23.444  1.00  0.70           O  
ATOM   4661  CB  GLU A 299      -7.267 -31.047 -23.890  1.00  0.70           C  
ATOM   4662  CG  GLU A 299      -6.962 -29.731 -24.634  1.00  0.70           C  
ATOM   4663  CD  GLU A 299      -5.465 -29.527 -24.901  1.00  0.70           C  
ATOM   4664  OE1 GLU A 299      -4.825 -30.446 -25.348  1.00  0.70           O  
ATOM   4665  OE2 GLU A 299      -4.956 -28.449 -24.605  1.00  0.70           O  
ATOM   4666  H   GLU A 299      -8.411 -29.812 -21.932  1.00  0.70           H  
ATOM   4667  HA  GLU A 299      -9.362 -31.218 -24.358  1.00  0.70           H  
ATOM   4668 1HB  GLU A 299      -6.685 -31.046 -23.007  1.00  0.70           H  
ATOM   4669 2HB  GLU A 299      -6.935 -31.881 -24.505  1.00  0.70           H  
ATOM   4670 1HG  GLU A 299      -7.494 -29.729 -25.582  1.00  0.70           H  
ATOM   4671 2HG  GLU A 299      -7.340 -28.908 -24.037  1.00  0.70           H  
ATOM   4672  N   LEU A 300      -9.017 -32.593 -21.459  1.00  0.69           N  
ATOM   4673  CA  LEU A 300      -9.157 -33.793 -20.635  1.00  0.69           C  
ATOM   4674  C   LEU A 300     -10.573 -33.904 -20.066  1.00  0.69           C  
ATOM   4675  O   LEU A 300     -11.051 -35.010 -19.770  1.00  0.69           O  
ATOM   4676  CB  LEU A 300      -8.158 -33.756 -19.460  1.00  0.69           C  
ATOM   4677  CG  LEU A 300      -6.655 -33.698 -19.843  1.00  0.69           C  
ATOM   4678  CD1 LEU A 300      -5.792 -33.576 -18.581  1.00  0.69           C  
ATOM   4679  CD2 LEU A 300      -6.284 -34.953 -20.615  1.00  0.69           C  
ATOM   4680  H   LEU A 300      -9.055 -31.698 -20.981  1.00  0.69           H  
ATOM   4681  HA  LEU A 300      -8.960 -34.668 -21.251  1.00  0.69           H  
ATOM   4682 1HB  LEU A 300      -8.377 -32.867 -18.861  1.00  0.69           H  
ATOM   4683 2HB  LEU A 300      -8.316 -34.635 -18.837  1.00  0.69           H  
ATOM   4684  HG  LEU A 300      -6.480 -32.816 -20.458  1.00  0.69           H  
ATOM   4685 1HD1 LEU A 300      -4.738 -33.521 -18.863  1.00  0.69           H  
ATOM   4686 2HD1 LEU A 300      -6.064 -32.669 -18.038  1.00  0.69           H  
ATOM   4687 3HD1 LEU A 300      -5.952 -34.444 -17.947  1.00  0.69           H  
ATOM   4688 1HD2 LEU A 300      -5.233 -34.914 -20.893  1.00  0.69           H  
ATOM   4689 2HD2 LEU A 300      -6.457 -35.827 -19.993  1.00  0.69           H  
ATOM   4690 3HD2 LEU A 300      -6.896 -35.020 -21.517  1.00  0.69           H  
ATOM   4691  N   ALA A 301     -11.215 -32.741 -19.878  1.00  0.69           N  
ATOM   4692  CA  ALA A 301     -12.490 -32.659 -19.183  1.00  0.69           C  
ATOM   4693  C   ALA A 301     -13.386 -31.496 -19.614  1.00  0.69           C  
ATOM   4694  O   ALA A 301     -12.917 -30.476 -20.109  1.00  0.69           O  
ATOM   4695  CB  ALA A 301     -12.194 -32.505 -17.715  1.00  0.69           C  
ATOM   4696  H   ALA A 301     -10.763 -31.876 -20.154  1.00  0.69           H  
ATOM   4697  HA  ALA A 301     -13.032 -33.585 -19.370  1.00  0.69           H  
ATOM   4698 1HB  ALA A 301     -13.126 -32.488 -17.173  1.00  0.69           H  
ATOM   4699 2HB  ALA A 301     -11.589 -33.323 -17.404  1.00  0.69           H  
ATOM   4700 3HB  ALA A 301     -11.660 -31.610 -17.550  1.00  0.69           H  
ATOM   4701  N   ASP A 302     -14.690 -31.652 -19.382  1.00  0.69           N  
ATOM   4702  CA  ASP A 302     -15.669 -30.589 -19.629  1.00  0.69           C  
ATOM   4703  C   ASP A 302     -15.992 -29.938 -18.285  1.00  0.69           C  
ATOM   4704  O   ASP A 302     -16.121 -30.662 -17.293  1.00  0.69           O  
ATOM   4705  CB  ASP A 302     -16.966 -31.181 -20.202  1.00  0.69           C  
ATOM   4706  CG  ASP A 302     -16.823 -31.869 -21.553  1.00  0.69           C  
ATOM   4707  OD1 ASP A 302     -16.283 -31.298 -22.458  1.00  0.69           O  
ATOM   4708  OD2 ASP A 302     -17.258 -33.007 -21.654  1.00  0.69           O  
ATOM   4709  H   ASP A 302     -14.992 -32.538 -18.980  1.00  0.69           H  
ATOM   4710  HA  ASP A 302     -15.249 -29.841 -20.305  1.00  0.69           H  
ATOM   4711 1HB  ASP A 302     -17.379 -31.878 -19.499  1.00  0.69           H  
ATOM   4712 2HB  ASP A 302     -17.693 -30.375 -20.310  1.00  0.69           H  
ATOM   4713  N   VAL A 303     -16.187 -28.608 -18.228  1.00  0.71           N  
ATOM   4714  CA  VAL A 303     -16.554 -28.008 -16.935  1.00  0.71           C  
ATOM   4715  C   VAL A 303     -17.874 -27.231 -17.023  1.00  0.71           C  
ATOM   4716  O   VAL A 303     -18.093 -26.466 -17.964  1.00  0.71           O  
ATOM   4717  CB  VAL A 303     -15.450 -27.069 -16.427  1.00  0.71           C  
ATOM   4718  CG1 VAL A 303     -15.823 -26.503 -15.053  1.00  0.71           C  
ATOM   4719  CG2 VAL A 303     -14.165 -27.787 -16.393  1.00  0.71           C  
ATOM   4720  H   VAL A 303     -16.052 -27.998 -19.048  1.00  0.71           H  
ATOM   4721  HA  VAL A 303     -16.681 -28.802 -16.202  1.00  0.71           H  
ATOM   4722  HB  VAL A 303     -15.371 -26.220 -17.102  1.00  0.71           H  
ATOM   4723 1HG1 VAL A 303     -15.048 -25.833 -14.708  1.00  0.71           H  
ATOM   4724 2HG1 VAL A 303     -16.759 -25.961 -15.101  1.00  0.71           H  
ATOM   4725 3HG1 VAL A 303     -15.925 -27.323 -14.355  1.00  0.71           H  
ATOM   4726 1HG2 VAL A 303     -13.379 -27.115 -16.056  1.00  0.71           H  
ATOM   4727 2HG2 VAL A 303     -14.228 -28.630 -15.731  1.00  0.71           H  
ATOM   4728 3HG2 VAL A 303     -13.948 -28.129 -17.397  1.00  0.71           H  
ATOM   4729  N   ASP A 304     -18.745 -27.427 -16.034  1.00  0.76           N  
ATOM   4730  CA  ASP A 304     -20.047 -26.767 -15.971  1.00  0.76           C  
ATOM   4731  C   ASP A 304     -20.399 -26.397 -14.519  1.00  0.76           C  
ATOM   4732  O   ASP A 304     -19.604 -26.615 -13.617  1.00  0.76           O  
ATOM   4733  CB  ASP A 304     -21.096 -27.710 -16.572  1.00  0.76           C  
ATOM   4734  CG  ASP A 304     -22.357 -27.026 -17.154  1.00  0.76           C  
ATOM   4735  OD1 ASP A 304     -22.611 -25.892 -16.816  1.00  0.76           O  
ATOM   4736  OD2 ASP A 304     -23.110 -27.702 -17.831  1.00  0.76           O  
ATOM   4737  H   ASP A 304     -18.503 -28.099 -15.308  1.00  0.76           H  
ATOM   4738  HA  ASP A 304     -20.007 -25.851 -16.559  1.00  0.76           H  
ATOM   4739 1HB  ASP A 304     -20.630 -28.286 -17.372  1.00  0.76           H  
ATOM   4740 2HB  ASP A 304     -21.388 -28.416 -15.811  1.00  0.76           H  
ATOM   4741  N   VAL A 305     -21.572 -25.812 -14.301  1.00  0.84           N  
ATOM   4742  CA  VAL A 305     -22.025 -25.364 -12.963  1.00  0.84           C  
ATOM   4743  C   VAL A 305     -23.100 -26.281 -12.331  1.00  0.84           C  
ATOM   4744  O   VAL A 305     -23.972 -26.818 -13.027  1.00  0.84           O  
ATOM   4745  CB  VAL A 305     -22.505 -23.892 -13.022  1.00  0.84           C  
ATOM   4746  CG1 VAL A 305     -23.056 -23.433 -11.667  1.00  0.84           C  
ATOM   4747  CG2 VAL A 305     -21.335 -23.022 -13.410  1.00  0.84           C  
ATOM   4748  H   VAL A 305     -22.160 -25.652 -15.122  1.00  0.84           H  
ATOM   4749  HA  VAL A 305     -21.160 -25.376 -12.300  1.00  0.84           H  
ATOM   4750  HB  VAL A 305     -23.305 -23.798 -13.759  1.00  0.84           H  
ATOM   4751 1HG1 VAL A 305     -23.384 -22.393 -11.729  1.00  0.84           H  
ATOM   4752 2HG1 VAL A 305     -23.904 -24.043 -11.384  1.00  0.84           H  
ATOM   4753 3HG1 VAL A 305     -22.277 -23.517 -10.906  1.00  0.84           H  
ATOM   4754 1HG2 VAL A 305     -21.651 -21.981 -13.467  1.00  0.84           H  
ATOM   4755 2HG2 VAL A 305     -20.538 -23.122 -12.665  1.00  0.84           H  
ATOM   4756 3HG2 VAL A 305     -20.982 -23.348 -14.373  1.00  0.84           H  
ATOM   4757  N   GLY A 306     -23.006 -26.530 -11.014  1.00  0.95           N  
ATOM   4758  CA  GLY A 306     -23.997 -27.373 -10.331  1.00  0.95           C  
ATOM   4759  C   GLY A 306     -25.371 -26.691 -10.207  1.00  0.95           C  
ATOM   4760  O   GLY A 306     -25.682 -25.775 -10.964  1.00  0.95           O  
ATOM   4761  H   GLY A 306     -22.236 -26.153 -10.452  1.00  0.95           H  
ATOM   4762 1HA  GLY A 306     -24.106 -28.319 -10.847  1.00  0.95           H  
ATOM   4763 2HA  GLY A 306     -23.623 -27.608  -9.337  1.00  0.95           H  
ATOM   4764  N   ILE A 307     -26.200 -27.144  -9.272  1.00  1.08           N  
ATOM   4765  CA  ILE A 307     -27.588 -26.689  -9.153  1.00  1.08           C  
ATOM   4766  C   ILE A 307     -27.738 -25.204  -8.868  1.00  1.08           C  
ATOM   4767  O   ILE A 307     -27.169 -24.642  -7.907  1.00  1.08           O  
ATOM   4768  CB  ILE A 307     -28.323 -27.430  -8.010  1.00  1.08           C  
ATOM   4769  CG1 ILE A 307     -28.312 -28.879  -8.241  1.00  1.08           C  
ATOM   4770  CG2 ILE A 307     -29.776 -26.937  -7.887  1.00  1.08           C  
ATOM   4771  CD1 ILE A 307     -28.954 -29.263  -9.457  1.00  1.08           C  
ATOM   4772  H   ILE A 307     -25.866 -27.872  -8.659  1.00  1.08           H  
ATOM   4773  HA  ILE A 307     -28.096 -26.907 -10.094  1.00  1.08           H  
ATOM   4774  HB  ILE A 307     -27.830 -27.248  -7.070  1.00  1.08           H  
ATOM   4775 1HG1 ILE A 307     -27.295 -29.231  -8.280  1.00  1.08           H  
ATOM   4776 2HG1 ILE A 307     -28.806 -29.347  -7.419  1.00  1.08           H  
ATOM   4777 1HG2 ILE A 307     -30.274 -27.467  -7.077  1.00  1.08           H  
ATOM   4778 2HG2 ILE A 307     -29.796 -25.873  -7.676  1.00  1.08           H  
ATOM   4779 3HG2 ILE A 307     -30.292 -27.131  -8.817  1.00  1.08           H  
ATOM   4780 1HD1 ILE A 307     -28.903 -30.328  -9.562  1.00  1.08           H  
ATOM   4781 2HD1 ILE A 307     -29.973 -28.945  -9.442  1.00  1.08           H  
ATOM   4782 3HD1 ILE A 307     -28.436 -28.795 -10.272  1.00  1.08           H  
ATOM   4783  N   VAL A 308     -28.584 -24.586  -9.695  1.00  1.20           N  
ATOM   4784  CA  VAL A 308     -28.890 -23.175  -9.610  1.00  1.20           C  
ATOM   4785  C   VAL A 308     -30.381 -22.947  -9.371  1.00  1.20           C  
ATOM   4786  O   VAL A 308     -31.222 -23.391 -10.155  1.00  1.20           O  
ATOM   4787  CB  VAL A 308     -28.499 -22.476 -10.926  1.00  1.20           C  
ATOM   4788  CG1 VAL A 308     -28.832 -21.021 -10.839  1.00  1.20           C  
ATOM   4789  CG2 VAL A 308     -27.030 -22.675 -11.206  1.00  1.20           C  
ATOM   4790  H   VAL A 308     -29.005 -25.133 -10.435  1.00  1.20           H  
ATOM   4791  HA  VAL A 308     -28.324 -22.741  -8.785  1.00  1.20           H  
ATOM   4792  HB  VAL A 308     -29.084 -22.898 -11.741  1.00  1.20           H  
ATOM   4793 1HG1 VAL A 308     -28.577 -20.533 -11.778  1.00  1.20           H  
ATOM   4794 2HG1 VAL A 308     -29.881 -20.922 -10.653  1.00  1.20           H  
ATOM   4795 3HG1 VAL A 308     -28.266 -20.566 -10.024  1.00  1.20           H  
ATOM   4796 1HG2 VAL A 308     -26.763 -22.183 -12.139  1.00  1.20           H  
ATOM   4797 2HG2 VAL A 308     -26.440 -22.251 -10.399  1.00  1.20           H  
ATOM   4798 3HG2 VAL A 308     -26.819 -23.723 -11.290  1.00  1.20           H  
ATOM   4799  N   THR A 309     -30.695 -22.255  -8.289  1.00  1.28           N  
ATOM   4800  CA  THR A 309     -32.063 -21.912  -7.911  1.00  1.28           C  
ATOM   4801  C   THR A 309     -32.049 -20.821  -6.859  1.00  1.28           C  
ATOM   4802  O   THR A 309     -31.137 -20.778  -6.037  1.00  1.28           O  
ATOM   4803  CB  THR A 309     -32.843 -23.135  -7.357  1.00  1.28           C  
ATOM   4804  OG1 THR A 309     -34.164 -22.721  -7.002  1.00  1.28           O  
ATOM   4805  CG2 THR A 309     -32.176 -23.700  -6.138  1.00  1.28           C  
ATOM   4806  H   THR A 309     -29.939 -21.942  -7.695  1.00  1.28           H  
ATOM   4807  HA  THR A 309     -32.587 -21.534  -8.790  1.00  1.28           H  
ATOM   4808  HB  THR A 309     -32.904 -23.903  -8.128  1.00  1.28           H  
ATOM   4809  HG1 THR A 309     -34.676 -23.506  -6.787  1.00  1.28           H  
ATOM   4810 1HG2 THR A 309     -32.747 -24.548  -5.764  1.00  1.28           H  
ATOM   4811 2HG2 THR A 309     -31.167 -24.025  -6.384  1.00  1.28           H  
ATOM   4812 3HG2 THR A 309     -32.134 -22.928  -5.380  1.00  1.28           H  
ATOM   4813  N   GLY A 310     -33.077 -19.974  -6.831  1.00  1.29           N  
ATOM   4814  CA  GLY A 310     -33.214 -18.997  -5.756  1.00  1.29           C  
ATOM   4815  C   GLY A 310     -34.067 -19.525  -4.604  1.00  1.29           C  
ATOM   4816  O   GLY A 310     -34.388 -18.789  -3.665  1.00  1.29           O  
ATOM   4817  H   GLY A 310     -33.797 -19.989  -7.559  1.00  1.29           H  
ATOM   4818 1HA  GLY A 310     -32.226 -18.726  -5.387  1.00  1.29           H  
ATOM   4819 2HA  GLY A 310     -33.660 -18.098  -6.145  1.00  1.29           H  
ATOM   4820  N   ARG A 311     -34.457 -20.795  -4.687  1.00  1.24           N  
ATOM   4821  CA  ARG A 311     -35.326 -21.427  -3.706  1.00  1.24           C  
ATOM   4822  C   ARG A 311     -34.727 -22.721  -3.162  1.00  1.24           C  
ATOM   4823  O   ARG A 311     -35.387 -23.763  -3.060  1.00  1.24           O  
ATOM   4824  CB  ARG A 311     -36.704 -21.627  -4.303  1.00  1.24           C  
ATOM   4825  CG  ARG A 311     -37.445 -20.293  -4.586  1.00  1.24           C  
ATOM   4826  CD  ARG A 311     -37.813 -19.633  -3.288  1.00  1.24           C  
ATOM   4827  NE  ARG A 311     -38.557 -18.393  -3.456  1.00  1.24           N  
ATOM   4828  CZ  ARG A 311     -38.016 -17.153  -3.551  1.00  1.24           C  
ATOM   4829  NH1 ARG A 311     -36.708 -16.965  -3.500  1.00  1.24           N  
ATOM   4830  NH2 ARG A 311     -38.819 -16.106  -3.684  1.00  1.24           N  
ATOM   4831  H   ARG A 311     -34.172 -21.353  -5.491  1.00  1.24           H  
ATOM   4832  HA  ARG A 311     -35.442 -20.743  -2.868  1.00  1.24           H  
ATOM   4833 1HB  ARG A 311     -36.622 -22.164  -5.244  1.00  1.24           H  
ATOM   4834 2HB  ARG A 311     -37.309 -22.228  -3.626  1.00  1.24           H  
ATOM   4835 1HG  ARG A 311     -36.808 -19.618  -5.146  1.00  1.24           H  
ATOM   4836 2HG  ARG A 311     -38.350 -20.468  -5.162  1.00  1.24           H  
ATOM   4837 1HD  ARG A 311     -38.429 -20.316  -2.705  1.00  1.24           H  
ATOM   4838 2HD  ARG A 311     -36.903 -19.407  -2.731  1.00  1.24           H  
ATOM   4839  HE  ARG A 311     -39.565 -18.463  -3.494  1.00  1.24           H  
ATOM   4840 1HH1 ARG A 311     -36.052 -17.755  -3.399  1.00  1.24           H  
ATOM   4841 2HH1 ARG A 311     -36.336 -16.030  -3.540  1.00  1.24           H  
ATOM   4842 1HH2 ARG A 311     -39.824 -16.239  -3.716  1.00  1.24           H  
ATOM   4843 2HH2 ARG A 311     -38.432 -15.176  -3.748  1.00  1.24           H  
ATOM   4844  N   ASN A 312     -33.476 -22.629  -2.737  1.00  1.14           N  
ATOM   4845  CA  ASN A 312     -32.759 -23.783  -2.230  1.00  1.14           C  
ATOM   4846  C   ASN A 312     -33.407 -24.388  -0.989  1.00  1.14           C  
ATOM   4847  O   ASN A 312     -33.302 -25.587  -0.769  1.00  1.14           O  
ATOM   4848  CB  ASN A 312     -31.336 -23.401  -1.883  1.00  1.14           C  
ATOM   4849  CG  ASN A 312     -30.475 -23.188  -3.055  1.00  1.14           C  
ATOM   4850  OD1 ASN A 312     -30.102 -24.145  -3.740  1.00  1.14           O  
ATOM   4851  ND2 ASN A 312     -30.128 -21.953  -3.307  1.00  1.14           N  
ATOM   4852  H   ASN A 312     -32.999 -21.739  -2.819  1.00  1.14           H  
ATOM   4853  HA  ASN A 312     -32.744 -24.550  -3.006  1.00  1.14           H  
ATOM   4854 1HB  ASN A 312     -31.344 -22.488  -1.288  1.00  1.14           H  
ATOM   4855 2HB  ASN A 312     -30.895 -24.186  -1.268  1.00  1.14           H  
ATOM   4856 1HD2 ASN A 312     -29.526 -21.753  -4.086  1.00  1.14           H  
ATOM   4857 2HD2 ASN A 312     -30.450 -21.209  -2.724  1.00  1.14           H  
ATOM   4858  N   SER A 313     -34.140 -23.601  -0.198  1.00  1.03           N  
ATOM   4859  CA  SER A 313     -34.773 -24.154   1.009  1.00  1.03           C  
ATOM   4860  C   SER A 313     -35.869 -25.193   0.693  1.00  1.03           C  
ATOM   4861  O   SER A 313     -36.304 -25.949   1.575  1.00  1.03           O  
ATOM   4862  CB  SER A 313     -35.342 -23.033   1.853  1.00  1.03           C  
ATOM   4863  OG  SER A 313     -36.411 -22.397   1.211  1.00  1.03           O  
ATOM   4864  H   SER A 313     -34.239 -22.620  -0.417  1.00  1.03           H  
ATOM   4865  HA  SER A 313     -34.001 -24.657   1.591  1.00  1.03           H  
ATOM   4866 1HB  SER A 313     -35.674 -23.434   2.809  1.00  1.03           H  
ATOM   4867 2HB  SER A 313     -34.557 -22.308   2.060  1.00  1.03           H  
ATOM   4868  HG  SER A 313     -37.108 -23.054   1.149  1.00  1.03           H  
ATOM   4869  N   PHE A 314     -36.335 -25.185  -0.557  1.00  0.92           N  
ATOM   4870  CA  PHE A 314     -37.337 -26.093  -1.092  1.00  0.92           C  
ATOM   4871  C   PHE A 314     -36.681 -27.312  -1.757  1.00  0.92           C  
ATOM   4872  O   PHE A 314     -37.130 -28.449  -1.579  1.00  0.92           O  
ATOM   4873  CB  PHE A 314     -38.252 -25.327  -2.039  1.00  0.92           C  
ATOM   4874  CG  PHE A 314     -39.264 -26.103  -2.739  1.00  0.92           C  
ATOM   4875  CD1 PHE A 314     -40.389 -26.600  -2.137  1.00  0.92           C  
ATOM   4876  CD2 PHE A 314     -39.096 -26.292  -4.050  1.00  0.92           C  
ATOM   4877  CE1 PHE A 314     -41.297 -27.291  -2.890  1.00  0.92           C  
ATOM   4878  CE2 PHE A 314     -39.982 -26.946  -4.795  1.00  0.92           C  
ATOM   4879  CZ  PHE A 314     -41.078 -27.455  -4.236  1.00  0.92           C  
ATOM   4880  H   PHE A 314     -35.930 -24.528  -1.219  1.00  0.92           H  
ATOM   4881  HA  PHE A 314     -37.948 -26.455  -0.265  1.00  0.92           H  
ATOM   4882 1HB  PHE A 314     -38.761 -24.541  -1.485  1.00  0.92           H  
ATOM   4883 2HB  PHE A 314     -37.642 -24.835  -2.792  1.00  0.92           H  
ATOM   4884  HD1 PHE A 314     -40.552 -26.448  -1.071  1.00  0.92           H  
ATOM   4885  HD2 PHE A 314     -38.221 -25.883  -4.490  1.00  0.92           H  
ATOM   4886  HE1 PHE A 314     -42.187 -27.695  -2.423  1.00  0.92           H  
ATOM   4887  HE2 PHE A 314     -39.813 -27.071  -5.860  1.00  0.92           H  
ATOM   4888  HZ  PHE A 314     -41.771 -27.981  -4.867  1.00  0.92           H  
ATOM   4889  N   PHE A 315     -35.635 -27.073  -2.558  1.00  0.84           N  
ATOM   4890  CA  PHE A 315     -35.002 -28.163  -3.313  1.00  0.84           C  
ATOM   4891  C   PHE A 315     -33.857 -28.893  -2.585  1.00  0.84           C  
ATOM   4892  O   PHE A 315     -33.540 -30.040  -2.924  1.00  0.84           O  
ATOM   4893  CB  PHE A 315     -34.448 -27.618  -4.623  1.00  0.84           C  
ATOM   4894  CG  PHE A 315     -35.498 -27.110  -5.533  1.00  0.84           C  
ATOM   4895  CD1 PHE A 315     -35.692 -25.752  -5.658  1.00  0.84           C  
ATOM   4896  CD2 PHE A 315     -36.297 -27.967  -6.264  1.00  0.84           C  
ATOM   4897  CE1 PHE A 315     -36.663 -25.254  -6.492  1.00  0.84           C  
ATOM   4898  CE2 PHE A 315     -37.264 -27.467  -7.104  1.00  0.84           C  
ATOM   4899  CZ  PHE A 315     -37.455 -26.120  -7.221  1.00  0.84           C  
ATOM   4900  H   PHE A 315     -35.311 -26.111  -2.660  1.00  0.84           H  
ATOM   4901  HA  PHE A 315     -35.773 -28.898  -3.544  1.00  0.84           H  
ATOM   4902 1HB  PHE A 315     -33.754 -26.803  -4.410  1.00  0.84           H  
ATOM   4903 2HB  PHE A 315     -33.892 -28.401  -5.141  1.00  0.84           H  
ATOM   4904  HD1 PHE A 315     -35.066 -25.077  -5.078  1.00  0.84           H  
ATOM   4905  HD2 PHE A 315     -36.154 -29.047  -6.175  1.00  0.84           H  
ATOM   4906  HE1 PHE A 315     -36.811 -24.180  -6.570  1.00  0.84           H  
ATOM   4907  HE2 PHE A 315     -37.879 -28.136  -7.668  1.00  0.84           H  
ATOM   4908  HZ  PHE A 315     -38.231 -25.739  -7.885  1.00  0.84           H  
ATOM   4909  N   THR A 316     -33.231 -28.258  -1.589  1.00  0.78           N  
ATOM   4910  CA  THR A 316     -32.117 -28.907  -0.899  1.00  0.78           C  
ATOM   4911  C   THR A 316     -32.473 -29.124   0.573  1.00  0.78           C  
ATOM   4912  O   THR A 316     -33.195 -28.327   1.175  1.00  0.78           O  
ATOM   4913  CB  THR A 316     -30.852 -28.051  -1.001  1.00  0.78           C  
ATOM   4914  OG1 THR A 316     -31.047 -26.817  -0.302  1.00  0.78           O  
ATOM   4915  CG2 THR A 316     -30.579 -27.718  -2.475  1.00  0.78           C  
ATOM   4916  H   THR A 316     -33.486 -27.313  -1.321  1.00  0.78           H  
ATOM   4917  HA  THR A 316     -31.928 -29.873  -1.354  1.00  0.78           H  
ATOM   4918  HB  THR A 316     -30.013 -28.587  -0.568  1.00  0.78           H  
ATOM   4919  HG1 THR A 316     -31.877 -26.410  -0.610  1.00  0.78           H  
ATOM   4920 1HG2 THR A 316     -29.683 -27.103  -2.552  1.00  0.78           H  
ATOM   4921 2HG2 THR A 316     -30.437 -28.639  -3.029  1.00  0.78           H  
ATOM   4922 3HG2 THR A 316     -31.425 -27.171  -2.889  1.00  0.78           H  
ATOM   4923  N   PHE A 317     -31.933 -30.181   1.179  1.00  0.74           N  
ATOM   4924  CA  PHE A 317     -32.292 -30.457   2.562  1.00  0.74           C  
ATOM   4925  C   PHE A 317     -31.290 -31.292   3.376  1.00  0.74           C  
ATOM   4926  O   PHE A 317     -30.346 -31.877   2.829  1.00  0.74           O  
ATOM   4927  CB  PHE A 317     -33.717 -31.036   2.493  1.00  0.74           C  
ATOM   4928  CG  PHE A 317     -33.936 -32.286   1.711  1.00  0.74           C  
ATOM   4929  CD1 PHE A 317     -34.164 -33.469   2.319  1.00  0.74           C  
ATOM   4930  CD2 PHE A 317     -33.859 -32.291   0.328  1.00  0.74           C  
ATOM   4931  CE1 PHE A 317     -34.390 -34.589   1.546  1.00  0.74           C  
ATOM   4932  CE2 PHE A 317     -34.032 -33.431  -0.360  1.00  0.74           C  
ATOM   4933  CZ  PHE A 317     -34.322 -34.551   0.264  1.00  0.74           C  
ATOM   4934  H   PHE A 317     -31.346 -30.814   0.643  1.00  0.74           H  
ATOM   4935  HA  PHE A 317     -32.375 -29.495   3.070  1.00  0.74           H  
ATOM   4936 1HB  PHE A 317     -34.006 -31.272   3.492  1.00  0.74           H  
ATOM   4937 2HB  PHE A 317     -34.412 -30.284   2.128  1.00  0.74           H  
ATOM   4938  HD1 PHE A 317     -34.207 -33.508   3.407  1.00  0.74           H  
ATOM   4939  HD2 PHE A 317     -33.651 -31.385  -0.221  1.00  0.74           H  
ATOM   4940  HE1 PHE A 317     -34.623 -35.519   1.954  1.00  0.74           H  
ATOM   4941  HE2 PHE A 317     -33.948 -33.442  -1.428  1.00  0.74           H  
ATOM   4942  HZ  PHE A 317     -34.500 -35.441  -0.272  1.00  0.74           H  
ATOM   4943  N   THR A 318     -31.478 -31.298   4.700  1.00  0.72           N  
ATOM   4944  CA  THR A 318     -30.654 -32.092   5.617  1.00  0.72           C  
ATOM   4945  C   THR A 318     -31.209 -33.490   5.718  1.00  0.72           C  
ATOM   4946  O   THR A 318     -32.365 -33.718   5.358  1.00  0.72           O  
ATOM   4947  CB  THR A 318     -30.632 -31.474   7.030  1.00  0.72           C  
ATOM   4948  OG1 THR A 318     -31.977 -31.496   7.598  1.00  0.72           O  
ATOM   4949  CG2 THR A 318     -30.147 -30.039   6.979  1.00  0.72           C  
ATOM   4950  H   THR A 318     -32.242 -30.760   5.084  1.00  0.72           H  
ATOM   4951  HA  THR A 318     -29.634 -32.156   5.237  1.00  0.72           H  
ATOM   4952  HB  THR A 318     -29.959 -32.045   7.672  1.00  0.72           H  
ATOM   4953  HG1 THR A 318     -31.989 -30.922   8.383  1.00  0.72           H  
ATOM   4954 1HG2 THR A 318     -30.136 -29.621   7.987  1.00  0.72           H  
ATOM   4955 2HG2 THR A 318     -29.154 -30.008   6.580  1.00  0.72           H  
ATOM   4956 3HG2 THR A 318     -30.809 -29.451   6.350  1.00  0.72           H  
ATOM   4957  N   ASP A 319     -30.431 -34.412   6.277  1.00  0.71           N  
ATOM   4958  CA  ASP A 319     -30.924 -35.768   6.466  1.00  0.71           C  
ATOM   4959  C   ASP A 319     -32.097 -35.783   7.445  1.00  0.71           C  
ATOM   4960  O   ASP A 319     -33.035 -36.570   7.304  1.00  0.71           O  
ATOM   4961  CB  ASP A 319     -29.809 -36.663   6.989  1.00  0.71           C  
ATOM   4962  CG  ASP A 319     -30.097 -38.134   6.808  1.00  0.71           C  
ATOM   4963  OD1 ASP A 319     -30.101 -38.560   5.663  1.00  0.71           O  
ATOM   4964  OD2 ASP A 319     -30.360 -38.824   7.770  1.00  0.71           O  
ATOM   4965  H   ASP A 319     -29.485 -34.173   6.552  1.00  0.71           H  
ATOM   4966  HA  ASP A 319     -31.276 -36.151   5.511  1.00  0.71           H  
ATOM   4967 1HB  ASP A 319     -28.884 -36.420   6.469  1.00  0.71           H  
ATOM   4968 2HB  ASP A 319     -29.658 -36.466   8.050  1.00  0.71           H  
ATOM   4969  N   ALA A 320     -32.057 -34.890   8.441  1.00  0.71           N  
ATOM   4970  CA  ALA A 320     -33.133 -34.823   9.417  1.00  0.71           C  
ATOM   4971  C   ALA A 320     -34.440 -34.466   8.728  1.00  0.71           C  
ATOM   4972  O   ALA A 320     -35.485 -35.057   9.014  1.00  0.71           O  
ATOM   4973  CB  ALA A 320     -32.809 -33.796  10.486  1.00  0.71           C  
ATOM   4974  H   ALA A 320     -31.274 -34.260   8.513  1.00  0.71           H  
ATOM   4975  HA  ALA A 320     -33.246 -35.805   9.876  1.00  0.71           H  
ATOM   4976 1HB  ALA A 320     -33.616 -33.763  11.215  1.00  0.71           H  
ATOM   4977 2HB  ALA A 320     -31.878 -34.067  10.984  1.00  0.71           H  
ATOM   4978 3HB  ALA A 320     -32.698 -32.816  10.024  1.00  0.71           H  
ATOM   4979  N   LYS A 321     -34.367 -33.527   7.778  1.00  0.72           N  
ATOM   4980  CA  LYS A 321     -35.546 -33.115   7.029  1.00  0.72           C  
ATOM   4981  C   LYS A 321     -35.997 -34.242   6.109  1.00  0.72           C  
ATOM   4982  O   LYS A 321     -37.195 -34.488   5.958  1.00  0.72           O  
ATOM   4983  CB  LYS A 321     -35.270 -31.806   6.288  1.00  0.72           C  
ATOM   4984  CG  LYS A 321     -36.445 -31.195   5.488  1.00  0.72           C  
ATOM   4985  CD  LYS A 321     -36.111 -29.738   5.042  1.00  0.72           C  
ATOM   4986  CE  LYS A 321     -37.188 -29.118   4.151  1.00  0.72           C  
ATOM   4987  NZ  LYS A 321     -36.816 -27.720   3.732  1.00  0.72           N  
ATOM   4988  H   LYS A 321     -33.474 -33.059   7.589  1.00  0.72           H  
ATOM   4989  HA  LYS A 321     -36.349 -32.924   7.737  1.00  0.72           H  
ATOM   4990 1HB  LYS A 321     -34.934 -31.058   7.004  1.00  0.72           H  
ATOM   4991 2HB  LYS A 321     -34.444 -31.975   5.603  1.00  0.72           H  
ATOM   4992 1HG  LYS A 321     -36.614 -31.803   4.599  1.00  0.72           H  
ATOM   4993 2HG  LYS A 321     -37.352 -31.199   6.094  1.00  0.72           H  
ATOM   4994 1HD  LYS A 321     -36.031 -29.121   5.937  1.00  0.72           H  
ATOM   4995 2HD  LYS A 321     -35.166 -29.689   4.535  1.00  0.72           H  
ATOM   4996 1HE  LYS A 321     -37.317 -29.732   3.257  1.00  0.72           H  
ATOM   4997 2HE  LYS A 321     -38.130 -29.084   4.696  1.00  0.72           H  
ATOM   4998 1HZ  LYS A 321     -37.539 -27.324   3.145  1.00  0.72           H  
ATOM   4999 2HZ  LYS A 321     -36.700 -27.140   4.545  1.00  0.72           H  
ATOM   5000 3HZ  LYS A 321     -35.940 -27.733   3.206  1.00  0.72           H  
ATOM   5001  N   ALA A 322     -35.041 -34.957   5.506  1.00  0.73           N  
ATOM   5002  CA  ALA A 322     -35.395 -36.040   4.601  1.00  0.73           C  
ATOM   5003  C   ALA A 322     -36.247 -37.060   5.314  1.00  0.73           C  
ATOM   5004  O   ALA A 322     -37.276 -37.518   4.787  1.00  0.73           O  
ATOM   5005  CB  ALA A 322     -34.130 -36.752   4.102  1.00  0.73           C  
ATOM   5006  H   ALA A 322     -34.061 -34.712   5.648  1.00  0.73           H  
ATOM   5007  HA  ALA A 322     -35.962 -35.614   3.777  1.00  0.73           H  
ATOM   5008 1HB  ALA A 322     -34.408 -37.546   3.412  1.00  0.73           H  
ATOM   5009 2HB  ALA A 322     -33.456 -36.065   3.615  1.00  0.73           H  
ATOM   5010 3HB  ALA A 322     -33.602 -37.186   4.946  1.00  0.73           H  
ATOM   5011  N   GLN A 323     -35.834 -37.390   6.538  1.00  0.74           N  
ATOM   5012  CA  GLN A 323     -36.533 -38.353   7.364  1.00  0.74           C  
ATOM   5013  C   GLN A 323     -37.873 -37.821   7.856  1.00  0.74           C  
ATOM   5014  O   GLN A 323     -38.874 -38.534   7.859  1.00  0.74           O  
ATOM   5015  CB  GLN A 323     -35.662 -38.735   8.549  1.00  0.74           C  
ATOM   5016  CG  GLN A 323     -36.193 -39.884   9.387  1.00  0.74           C  
ATOM   5017  CD  GLN A 323     -36.275 -41.180   8.589  1.00  0.74           C  
ATOM   5018  OE1 GLN A 323     -35.277 -41.612   7.979  1.00  0.74           O  
ATOM   5019  NE2 GLN A 323     -37.450 -41.814   8.594  1.00  0.74           N  
ATOM   5020  H   GLN A 323     -34.970 -36.968   6.899  1.00  0.74           H  
ATOM   5021  HA  GLN A 323     -36.723 -39.242   6.757  1.00  0.74           H  
ATOM   5022 1HB  GLN A 323     -34.665 -38.979   8.205  1.00  0.74           H  
ATOM   5023 2HB  GLN A 323     -35.563 -37.863   9.205  1.00  0.74           H  
ATOM   5024 1HG  GLN A 323     -35.531 -40.040  10.237  1.00  0.74           H  
ATOM   5025 2HG  GLN A 323     -37.195 -39.628   9.734  1.00  0.74           H  
ATOM   5026 1HE2 GLN A 323     -37.562 -42.674   8.093  1.00  0.74           H  
ATOM   5027 2HE2 GLN A 323     -38.224 -41.429   9.103  1.00  0.74           H  
ATOM   5028  N   ALA A 324     -37.899 -36.542   8.250  1.00  0.75           N  
ATOM   5029  CA  ALA A 324     -39.110 -35.907   8.760  1.00  0.75           C  
ATOM   5030  C   ALA A 324     -40.230 -35.896   7.739  1.00  0.75           C  
ATOM   5031  O   ALA A 324     -41.403 -36.044   8.082  1.00  0.75           O  
ATOM   5032  CB  ALA A 324     -38.819 -34.476   9.167  1.00  0.75           C  
ATOM   5033  H   ALA A 324     -37.040 -35.992   8.237  1.00  0.75           H  
ATOM   5034  HA  ALA A 324     -39.443 -36.474   9.630  1.00  0.75           H  
ATOM   5035 1HB  ALA A 324     -39.721 -34.021   9.571  1.00  0.75           H  
ATOM   5036 2HB  ALA A 324     -38.031 -34.464   9.921  1.00  0.75           H  
ATOM   5037 3HB  ALA A 324     -38.492 -33.918   8.294  1.00  0.75           H  
ATOM   5038  N   LEU A 325     -39.857 -35.703   6.482  1.00  0.77           N  
ATOM   5039  CA  LEU A 325     -40.821 -35.616   5.408  1.00  0.77           C  
ATOM   5040  C   LEU A 325     -41.040 -36.934   4.666  1.00  0.77           C  
ATOM   5041  O   LEU A 325     -42.137 -37.168   4.162  1.00  0.77           O  
ATOM   5042  CB  LEU A 325     -40.364 -34.525   4.451  1.00  0.77           C  
ATOM   5043  CG  LEU A 325     -40.267 -33.136   5.074  1.00  0.77           C  
ATOM   5044  CD1 LEU A 325     -39.738 -32.163   4.058  1.00  0.77           C  
ATOM   5045  CD2 LEU A 325     -41.626 -32.722   5.576  1.00  0.77           C  
ATOM   5046  H   LEU A 325     -38.868 -35.558   6.276  1.00  0.77           H  
ATOM   5047  HA  LEU A 325     -41.773 -35.314   5.839  1.00  0.77           H  
ATOM   5048 1HB  LEU A 325     -39.360 -34.779   4.125  1.00  0.77           H  
ATOM   5049 2HB  LEU A 325     -41.032 -34.484   3.591  1.00  0.77           H  
ATOM   5050  HG  LEU A 325     -39.563 -33.164   5.909  1.00  0.77           H  
ATOM   5051 1HD1 LEU A 325     -39.657 -31.179   4.507  1.00  0.77           H  
ATOM   5052 2HD1 LEU A 325     -38.759 -32.492   3.726  1.00  0.77           H  
ATOM   5053 3HD1 LEU A 325     -40.419 -32.117   3.210  1.00  0.77           H  
ATOM   5054 1HD2 LEU A 325     -41.558 -31.733   6.031  1.00  0.77           H  
ATOM   5055 2HD2 LEU A 325     -42.327 -32.691   4.740  1.00  0.77           H  
ATOM   5056 3HD2 LEU A 325     -41.974 -33.441   6.320  1.00  0.77           H  
ATOM   5057  N   GLY A 326     -40.026 -37.805   4.606  1.00  0.78           N  
ATOM   5058  CA  GLY A 326     -40.132 -39.040   3.831  1.00  0.78           C  
ATOM   5059  C   GLY A 326     -39.732 -38.807   2.373  1.00  0.78           C  
ATOM   5060  O   GLY A 326     -40.314 -39.373   1.452  1.00  0.78           O  
ATOM   5061  H   GLY A 326     -39.138 -37.602   5.055  1.00  0.78           H  
ATOM   5062 1HA  GLY A 326     -39.482 -39.794   4.276  1.00  0.78           H  
ATOM   5063 2HA  GLY A 326     -41.151 -39.421   3.883  1.00  0.78           H  
ATOM   5064  N   LEU A 327     -38.738 -37.950   2.170  1.00  0.80           N  
ATOM   5065  CA  LEU A 327     -38.291 -37.607   0.822  1.00  0.80           C  
ATOM   5066  C   LEU A 327     -37.075 -38.402   0.357  1.00  0.80           C  
ATOM   5067  O   LEU A 327     -36.557 -38.168  -0.736  1.00  0.80           O  
ATOM   5068  CB  LEU A 327     -37.958 -36.125   0.758  1.00  0.80           C  
ATOM   5069  CG  LEU A 327     -39.114 -35.197   1.075  1.00  0.80           C  
ATOM   5070  CD1 LEU A 327     -38.652 -33.755   1.047  1.00  0.80           C  
ATOM   5071  CD2 LEU A 327     -40.204 -35.409   0.114  1.00  0.80           C  
ATOM   5072  H   LEU A 327     -38.278 -37.545   2.986  1.00  0.80           H  
ATOM   5073  HA  LEU A 327     -39.107 -37.808   0.132  1.00  0.80           H  
ATOM   5074 1HB  LEU A 327     -37.156 -35.913   1.461  1.00  0.80           H  
ATOM   5075 2HB  LEU A 327     -37.609 -35.901  -0.240  1.00  0.80           H  
ATOM   5076  HG  LEU A 327     -39.474 -35.428   2.044  1.00  0.80           H  
ATOM   5077 1HD1 LEU A 327     -39.488 -33.106   1.288  1.00  0.80           H  
ATOM   5078 2HD1 LEU A 327     -37.852 -33.610   1.774  1.00  0.80           H  
ATOM   5079 3HD1 LEU A 327     -38.297 -33.508   0.072  1.00  0.80           H  
ATOM   5080 1HD2 LEU A 327     -41.035 -34.748   0.369  1.00  0.80           H  
ATOM   5081 2HD2 LEU A 327     -39.843 -35.184  -0.870  1.00  0.80           H  
ATOM   5082 3HD2 LEU A 327     -40.536 -36.448   0.155  1.00  0.80           H  
ATOM   5083  N   ARG A 328     -36.636 -39.374   1.152  1.00  0.80           N  
ATOM   5084  CA  ARG A 328     -35.438 -40.136   0.805  1.00  0.80           C  
ATOM   5085  C   ARG A 328     -35.553 -40.820  -0.566  1.00  0.80           C  
ATOM   5086  O   ARG A 328     -34.590 -40.872  -1.339  1.00  0.80           O  
ATOM   5087  CB  ARG A 328     -35.153 -41.212   1.842  1.00  0.80           C  
ATOM   5088  CG  ARG A 328     -34.689 -40.711   3.200  1.00  0.80           C  
ATOM   5089  CD  ARG A 328     -34.303 -41.855   4.079  1.00  0.80           C  
ATOM   5090  NE  ARG A 328     -33.979 -41.433   5.421  1.00  0.80           N  
ATOM   5091  CZ  ARG A 328     -32.831 -40.842   5.786  1.00  0.80           C  
ATOM   5092  NH1 ARG A 328     -31.903 -40.555   4.897  1.00  0.80           N  
ATOM   5093  NH2 ARG A 328     -32.669 -40.549   7.057  1.00  0.80           N  
ATOM   5094  H   ARG A 328     -37.116 -39.552   2.024  1.00  0.80           H  
ATOM   5095  HA  ARG A 328     -34.599 -39.456   0.806  1.00  0.80           H  
ATOM   5096 1HB  ARG A 328     -36.051 -41.806   2.005  1.00  0.80           H  
ATOM   5097 2HB  ARG A 328     -34.383 -41.885   1.463  1.00  0.80           H  
ATOM   5098 1HG  ARG A 328     -33.819 -40.065   3.074  1.00  0.80           H  
ATOM   5099 2HG  ARG A 328     -35.496 -40.153   3.684  1.00  0.80           H  
ATOM   5100 1HD  ARG A 328     -35.129 -42.562   4.137  1.00  0.80           H  
ATOM   5101 2HD  ARG A 328     -33.430 -42.351   3.660  1.00  0.80           H  
ATOM   5102  HE  ARG A 328     -34.645 -41.626   6.179  1.00  0.80           H  
ATOM   5103 1HH1 ARG A 328     -32.039 -40.776   3.927  1.00  0.80           H  
ATOM   5104 2HH1 ARG A 328     -31.048 -40.060   5.201  1.00  0.80           H  
ATOM   5105 1HH2 ARG A 328     -33.426 -40.792   7.702  1.00  0.80           H  
ATOM   5106 2HH2 ARG A 328     -31.805 -40.077   7.387  1.00  0.80           H  
ATOM   5107  N   ALA A 329     -36.763 -41.283  -0.886  1.00  0.80           N  
ATOM   5108  CA  ALA A 329     -37.065 -42.003  -2.119  1.00  0.80           C  
ATOM   5109  C   ALA A 329     -36.779 -41.201  -3.379  1.00  0.80           C  
ATOM   5110  O   ALA A 329     -36.596 -41.780  -4.451  1.00  0.80           O  
ATOM   5111  CB  ALA A 329     -38.522 -42.414  -2.135  1.00  0.80           C  
ATOM   5112  H   ALA A 329     -37.512 -41.158  -0.217  1.00  0.80           H  
ATOM   5113  HA  ALA A 329     -36.441 -42.896  -2.142  1.00  0.80           H  
ATOM   5114 1HB  ALA A 329     -38.727 -42.981  -3.042  1.00  0.80           H  
ATOM   5115 2HB  ALA A 329     -38.742 -43.026  -1.263  1.00  0.80           H  
ATOM   5116 3HB  ALA A 329     -39.156 -41.522  -2.119  1.00  0.80           H  
ATOM   5117  N   HIS A 330     -36.810 -39.878  -3.279  1.00  0.79           N  
ATOM   5118  CA  HIS A 330     -36.618 -39.048  -4.448  1.00  0.79           C  
ATOM   5119  C   HIS A 330     -35.480 -38.079  -4.321  1.00  0.79           C  
ATOM   5120  O   HIS A 330     -35.582 -36.959  -4.829  1.00  0.79           O  
ATOM   5121  CB  HIS A 330     -37.863 -38.248  -4.768  1.00  0.79           C  
ATOM   5122  CG  HIS A 330     -39.047 -39.054  -5.193  1.00  0.79           C  
ATOM   5123  ND1 HIS A 330     -39.116 -39.690  -6.415  1.00  0.79           N  
ATOM   5124  CD2 HIS A 330     -40.206 -39.307  -4.572  1.00  0.79           C  
ATOM   5125  CE1 HIS A 330     -40.277 -40.309  -6.522  1.00  0.79           C  
ATOM   5126  NE2 HIS A 330     -40.963 -40.095  -5.421  1.00  0.79           N  
ATOM   5127  H   HIS A 330     -36.912 -39.427  -2.368  1.00  0.79           H  
ATOM   5128  HA  HIS A 330     -36.398 -39.681  -5.305  1.00  0.79           H  
ATOM   5129 1HB  HIS A 330     -38.141 -37.704  -3.869  1.00  0.79           H  
ATOM   5130 2HB  HIS A 330     -37.642 -37.515  -5.544  1.00  0.79           H  
ATOM   5131  HD1 HIS A 330     -38.404 -39.692  -7.121  1.00  0.79           H  
ATOM   5132  HD2 HIS A 330     -40.582 -39.003  -3.599  1.00  0.79           H  
ATOM   5133  HE1 HIS A 330     -40.524 -40.873  -7.422  1.00  0.79           H  
ATOM   5134  N   CYS A 331     -34.386 -38.486  -3.702  1.00  0.78           N  
ATOM   5135  CA  CYS A 331     -33.303 -37.531  -3.613  1.00  0.78           C  
ATOM   5136  C   CYS A 331     -31.933 -38.144  -3.764  1.00  0.78           C  
ATOM   5137  O   CYS A 331     -31.752 -39.361  -3.673  1.00  0.78           O  
ATOM   5138  CB  CYS A 331     -33.401 -36.815  -2.279  1.00  0.78           C  
ATOM   5139  SG  CYS A 331     -33.148 -37.846  -0.873  1.00  0.78           S  
ATOM   5140  H   CYS A 331     -34.343 -39.405  -3.246  1.00  0.78           H  
ATOM   5141  HA  CYS A 331     -33.420 -36.798  -4.410  1.00  0.78           H  
ATOM   5142 1HB  CYS A 331     -32.707 -35.984  -2.238  1.00  0.78           H  
ATOM   5143 2HB  CYS A 331     -34.393 -36.420  -2.207  1.00  0.78           H  
ATOM   5144  HG  CYS A 331     -33.946 -38.856  -1.271  1.00  0.78           H  
ATOM   5145  N   VAL A 332     -30.965 -37.272  -3.999  1.00  0.76           N  
ATOM   5146  CA  VAL A 332     -29.589 -37.676  -4.191  1.00  0.76           C  
ATOM   5147  C   VAL A 332     -28.665 -36.873  -3.282  1.00  0.76           C  
ATOM   5148  O   VAL A 332     -29.019 -35.760  -2.900  1.00  0.76           O  
ATOM   5149  CB  VAL A 332     -29.209 -37.435  -5.656  1.00  0.76           C  
ATOM   5150  CG1 VAL A 332     -30.076 -38.277  -6.585  1.00  0.76           C  
ATOM   5151  CG2 VAL A 332     -29.376 -35.981  -5.961  1.00  0.76           C  
ATOM   5152  H   VAL A 332     -31.223 -36.289  -4.079  1.00  0.76           H  
ATOM   5153  HA  VAL A 332     -29.536 -38.735  -3.980  1.00  0.76           H  
ATOM   5154  HB  VAL A 332     -28.185 -37.720  -5.807  1.00  0.76           H  
ATOM   5155 1HG1 VAL A 332     -29.787 -38.101  -7.621  1.00  0.76           H  
ATOM   5156 2HG1 VAL A 332     -29.940 -39.334  -6.346  1.00  0.76           H  
ATOM   5157 3HG1 VAL A 332     -31.124 -38.012  -6.465  1.00  0.76           H  
ATOM   5158 1HG2 VAL A 332     -29.104 -35.793  -6.992  1.00  0.76           H  
ATOM   5159 2HG2 VAL A 332     -30.415 -35.687  -5.800  1.00  0.76           H  
ATOM   5160 3HG2 VAL A 332     -28.723 -35.408  -5.300  1.00  0.76           H  
ATOM   5161  N   PRO A 333     -27.481 -37.380  -2.899  1.00  0.76           N  
ATOM   5162  CA  PRO A 333     -26.526 -36.668  -2.074  1.00  0.76           C  
ATOM   5163  C   PRO A 333     -26.129 -35.360  -2.767  1.00  0.76           C  
ATOM   5164  O   PRO A 333     -26.072 -35.311  -4.001  1.00  0.76           O  
ATOM   5165  CB  PRO A 333     -25.370 -37.663  -1.946  1.00  0.76           C  
ATOM   5166  CG  PRO A 333     -25.983 -39.019  -2.200  1.00  0.76           C  
ATOM   5167  CD  PRO A 333     -27.053 -38.763  -3.251  1.00  0.76           C  
ATOM   5168  HA  PRO A 333     -26.986 -36.482  -1.096  1.00  0.76           H  
ATOM   5169 1HB  PRO A 333     -24.614 -37.439  -2.657  1.00  0.76           H  
ATOM   5170 2HB  PRO A 333     -24.915 -37.561  -0.969  1.00  0.76           H  
ATOM   5171 1HG  PRO A 333     -25.201 -39.721  -2.560  1.00  0.76           H  
ATOM   5172 2HG  PRO A 333     -26.387 -39.439  -1.269  1.00  0.76           H  
ATOM   5173 1HD  PRO A 333     -26.616 -38.801  -4.265  1.00  0.76           H  
ATOM   5174 2HD  PRO A 333     -27.823 -39.510  -3.101  1.00  0.76           H  
ATOM   5175  N   LEU A 334     -25.835 -34.328  -1.970  1.00  0.77           N  
ATOM   5176  CA  LEU A 334     -25.506 -32.978  -2.447  1.00  0.77           C  
ATOM   5177  C   LEU A 334     -24.345 -32.262  -1.745  1.00  0.77           C  
ATOM   5178  O   LEU A 334     -24.300 -32.194  -0.517  1.00  0.77           O  
ATOM   5179  CB  LEU A 334     -26.748 -32.105  -2.251  1.00  0.77           C  
ATOM   5180  CG  LEU A 334     -26.641 -30.613  -2.573  1.00  0.77           C  
ATOM   5181  CD1 LEU A 334     -26.470 -30.399  -4.072  1.00  0.77           C  
ATOM   5182  CD2 LEU A 334     -27.866 -29.932  -2.032  1.00  0.77           C  
ATOM   5183  H   LEU A 334     -25.927 -34.473  -0.970  1.00  0.77           H  
ATOM   5184  HA  LEU A 334     -25.269 -33.048  -3.505  1.00  0.77           H  
ATOM   5185 1HB  LEU A 334     -27.539 -32.517  -2.869  1.00  0.77           H  
ATOM   5186 2HB  LEU A 334     -27.060 -32.184  -1.218  1.00  0.77           H  
ATOM   5187  HG  LEU A 334     -25.765 -30.199  -2.081  1.00  0.77           H  
ATOM   5188 1HD1 LEU A 334     -26.381 -29.336  -4.284  1.00  0.77           H  
ATOM   5189 2HD1 LEU A 334     -25.582 -30.909  -4.395  1.00  0.77           H  
ATOM   5190 3HD1 LEU A 334     -27.319 -30.799  -4.601  1.00  0.77           H  
ATOM   5191 1HD2 LEU A 334     -27.795 -28.865  -2.230  1.00  0.77           H  
ATOM   5192 2HD2 LEU A 334     -28.754 -30.335  -2.505  1.00  0.77           H  
ATOM   5193 3HD2 LEU A 334     -27.926 -30.103  -0.953  1.00  0.77           H  
ATOM   5194  N   VAL A 335     -23.451 -31.674  -2.537  1.00  0.80           N  
ATOM   5195  CA  VAL A 335     -22.391 -30.811  -2.029  1.00  0.80           C  
ATOM   5196  C   VAL A 335     -22.820 -29.342  -2.211  1.00  0.80           C  
ATOM   5197  O   VAL A 335     -22.922 -28.845  -3.343  1.00  0.80           O  
ATOM   5198  CB  VAL A 335     -21.085 -31.073  -2.807  1.00  0.80           C  
ATOM   5199  CG1 VAL A 335     -19.998 -30.159  -2.304  1.00  0.80           C  
ATOM   5200  CG2 VAL A 335     -20.683 -32.549  -2.671  1.00  0.80           C  
ATOM   5201  H   VAL A 335     -23.516 -31.831  -3.538  1.00  0.80           H  
ATOM   5202  HA  VAL A 335     -22.233 -31.014  -0.964  1.00  0.80           H  
ATOM   5203  HB  VAL A 335     -21.249 -30.844  -3.858  1.00  0.80           H  
ATOM   5204 1HG1 VAL A 335     -19.111 -30.336  -2.879  1.00  0.80           H  
ATOM   5205 2HG1 VAL A 335     -20.303 -29.117  -2.421  1.00  0.80           H  
ATOM   5206 3HG1 VAL A 335     -19.807 -30.363  -1.255  1.00  0.80           H  
ATOM   5207 1HG2 VAL A 335     -19.779 -32.735  -3.235  1.00  0.80           H  
ATOM   5208 2HG2 VAL A 335     -20.514 -32.786  -1.619  1.00  0.80           H  
ATOM   5209 3HG2 VAL A 335     -21.482 -33.180  -3.063  1.00  0.80           H  
ATOM   5210  N   SER A 336     -23.096 -28.651  -1.102  1.00  0.85           N  
ATOM   5211  CA  SER A 336     -23.608 -27.292  -1.164  1.00  0.85           C  
ATOM   5212  C   SER A 336     -22.540 -26.209  -0.929  1.00  0.85           C  
ATOM   5213  O   SER A 336     -22.639 -25.077  -1.434  1.00  0.85           O  
ATOM   5214  CB  SER A 336     -24.716 -27.130  -0.147  1.00  0.85           C  
ATOM   5215  OG  SER A 336     -24.239 -27.260   1.160  1.00  0.85           O  
ATOM   5216  H   SER A 336     -22.968 -29.073  -0.190  1.00  0.85           H  
ATOM   5217  HA  SER A 336     -24.054 -27.173  -2.128  1.00  0.85           H  
ATOM   5218 1HB  SER A 336     -25.190 -26.158  -0.271  1.00  0.85           H  
ATOM   5219 2HB  SER A 336     -25.479 -27.890  -0.332  1.00  0.85           H  
ATOM   5220  HG  SER A 336     -23.604 -28.004   1.151  1.00  0.85           H  
ATOM   5221  N   ARG A 337     -21.501 -26.563  -0.181  1.00  0.90           N  
ATOM   5222  CA  ARG A 337     -20.469 -25.598   0.178  1.00  0.90           C  
ATOM   5223  C   ARG A 337     -19.073 -26.159   0.037  1.00  0.90           C  
ATOM   5224  O   ARG A 337     -18.855 -27.361   0.158  1.00  0.90           O  
ATOM   5225  CB  ARG A 337     -20.665 -25.101   1.608  1.00  0.90           C  
ATOM   5226  CG  ARG A 337     -21.967 -24.314   1.857  1.00  0.90           C  
ATOM   5227  CD  ARG A 337     -21.935 -22.979   1.169  1.00  0.90           C  
ATOM   5228  NE  ARG A 337     -23.111 -22.171   1.457  1.00  0.90           N  
ATOM   5229  CZ  ARG A 337     -24.272 -22.204   0.759  1.00  0.90           C  
ATOM   5230  NH1 ARG A 337     -24.423 -23.010  -0.274  1.00  0.90           N  
ATOM   5231  NH2 ARG A 337     -25.271 -21.412   1.118  1.00  0.90           N  
ATOM   5232  H   ARG A 337     -21.481 -27.501   0.213  1.00  0.90           H  
ATOM   5233  HA  ARG A 337     -20.555 -24.741  -0.491  1.00  0.90           H  
ATOM   5234 1HB  ARG A 337     -20.669 -25.959   2.282  1.00  0.90           H  
ATOM   5235 2HB  ARG A 337     -19.830 -24.464   1.893  1.00  0.90           H  
ATOM   5236 1HG  ARG A 337     -22.829 -24.872   1.504  1.00  0.90           H  
ATOM   5237 2HG  ARG A 337     -22.075 -24.138   2.926  1.00  0.90           H  
ATOM   5238 1HD  ARG A 337     -21.057 -22.427   1.497  1.00  0.90           H  
ATOM   5239 2HD  ARG A 337     -21.883 -23.126   0.091  1.00  0.90           H  
ATOM   5240  HE  ARG A 337     -23.055 -21.533   2.237  1.00  0.90           H  
ATOM   5241 1HH1 ARG A 337     -23.668 -23.641  -0.574  1.00  0.90           H  
ATOM   5242 2HH1 ARG A 337     -25.295 -23.017  -0.780  1.00  0.90           H  
ATOM   5243 1HH2 ARG A 337     -25.164 -20.789   1.907  1.00  0.90           H  
ATOM   5244 2HH2 ARG A 337     -26.138 -21.428   0.603  1.00  0.90           H  
ATOM   5245  N   SER A 338     -18.092 -25.266  -0.114  1.00  0.93           N  
ATOM   5246  CA  SER A 338     -16.691 -25.674  -0.189  1.00  0.93           C  
ATOM   5247  C   SER A 338     -16.228 -26.395   1.068  1.00  0.93           C  
ATOM   5248  O   SER A 338     -15.370 -27.272   1.024  1.00  0.93           O  
ATOM   5249  CB  SER A 338     -15.834 -24.441  -0.391  1.00  0.93           C  
ATOM   5250  OG  SER A 338     -15.897 -23.593   0.727  1.00  0.93           O  
ATOM   5251  H   SER A 338     -18.321 -24.287  -0.208  1.00  0.93           H  
ATOM   5252  HA  SER A 338     -16.582 -26.353  -1.028  1.00  0.93           H  
ATOM   5253 1HB  SER A 338     -14.807 -24.743  -0.552  1.00  0.93           H  
ATOM   5254 2HB  SER A 338     -16.164 -23.902  -1.277  1.00  0.93           H  
ATOM   5255  HG  SER A 338     -15.351 -22.827   0.509  1.00  0.93           H  
ATOM   5256  N   ALA A 339     -16.900 -26.097   2.172  1.00  0.94           N  
ATOM   5257  CA  ALA A 339     -16.663 -26.683   3.481  1.00  0.94           C  
ATOM   5258  C   ALA A 339     -16.869 -28.195   3.472  1.00  0.94           C  
ATOM   5259  O   ALA A 339     -16.339 -28.903   4.328  1.00  0.94           O  
ATOM   5260  CB  ALA A 339     -17.597 -26.054   4.500  1.00  0.94           C  
ATOM   5261  H   ALA A 339     -17.594 -25.372   2.093  1.00  0.94           H  
ATOM   5262  HA  ALA A 339     -15.629 -26.483   3.760  1.00  0.94           H  
ATOM   5263 1HB  ALA A 339     -17.400 -26.479   5.485  1.00  0.94           H  
ATOM   5264 2HB  ALA A 339     -17.433 -24.978   4.528  1.00  0.94           H  
ATOM   5265 3HB  ALA A 339     -18.629 -26.259   4.216  1.00  0.94           H  
ATOM   5266  N   GLN A 340     -17.683 -28.682   2.532  1.00  0.92           N  
ATOM   5267  CA  GLN A 340     -18.022 -30.092   2.434  1.00  0.92           C  
ATOM   5268  C   GLN A 340     -17.037 -30.894   1.582  1.00  0.92           C  
ATOM   5269  O   GLN A 340     -17.157 -32.115   1.475  1.00  0.92           O  
ATOM   5270  CB  GLN A 340     -19.445 -30.221   1.894  1.00  0.92           C  
ATOM   5271  CG  GLN A 340     -20.494 -29.690   2.861  1.00  0.92           C  
ATOM   5272  CD  GLN A 340     -21.897 -29.680   2.296  1.00  0.92           C  
ATOM   5273  OE1 GLN A 340     -22.152 -28.946   1.325  1.00  0.92           O  
ATOM   5274  NE2 GLN A 340     -22.800 -30.466   2.878  1.00  0.92           N  
ATOM   5275  H   GLN A 340     -18.070 -28.059   1.826  1.00  0.92           H  
ATOM   5276  HA  GLN A 340     -18.009 -30.516   3.439  1.00  0.92           H  
ATOM   5277 1HB  GLN A 340     -19.527 -29.677   0.962  1.00  0.92           H  
ATOM   5278 2HB  GLN A 340     -19.665 -31.273   1.691  1.00  0.92           H  
ATOM   5279 1HG  GLN A 340     -20.488 -30.317   3.756  1.00  0.92           H  
ATOM   5280 2HG  GLN A 340     -20.229 -28.667   3.127  1.00  0.92           H  
ATOM   5281 1HE2 GLN A 340     -23.783 -30.495   2.567  1.00  0.92           H  
ATOM   5282 2HE2 GLN A 340     -22.520 -31.050   3.640  1.00  0.92           H  
ATOM   5283  N   LEU A 341     -16.060 -30.228   0.970  1.00  0.87           N  
ATOM   5284  CA  LEU A 341     -15.077 -30.964   0.188  1.00  0.87           C  
ATOM   5285  C   LEU A 341     -13.699 -30.863   0.827  1.00  0.87           C  
ATOM   5286  O   LEU A 341     -13.274 -29.795   1.264  1.00  0.87           O  
ATOM   5287  CB  LEU A 341     -15.034 -30.467  -1.265  1.00  0.87           C  
ATOM   5288  CG  LEU A 341     -16.341 -30.645  -2.083  1.00  0.87           C  
ATOM   5289  CD1 LEU A 341     -16.159 -30.056  -3.484  1.00  0.87           C  
ATOM   5290  CD2 LEU A 341     -16.700 -32.136  -2.171  1.00  0.87           C  
ATOM   5291  H   LEU A 341     -15.970 -29.216   1.068  1.00  0.87           H  
ATOM   5292  HA  LEU A 341     -15.356 -32.015   0.170  1.00  0.87           H  
ATOM   5293 1HB  LEU A 341     -14.799 -29.401  -1.250  1.00  0.87           H  
ATOM   5294 2HB  LEU A 341     -14.229 -30.989  -1.789  1.00  0.87           H  
ATOM   5295  HG  LEU A 341     -17.145 -30.104  -1.587  1.00  0.87           H  
ATOM   5296 1HD1 LEU A 341     -17.077 -30.172  -4.051  1.00  0.87           H  
ATOM   5297 2HD1 LEU A 341     -15.920 -29.012  -3.406  1.00  0.87           H  
ATOM   5298 3HD1 LEU A 341     -15.350 -30.576  -3.995  1.00  0.87           H  
ATOM   5299 1HD2 LEU A 341     -17.609 -32.262  -2.735  1.00  0.87           H  
ATOM   5300 2HD2 LEU A 341     -15.904 -32.671  -2.664  1.00  0.87           H  
ATOM   5301 3HD2 LEU A 341     -16.838 -32.534  -1.170  1.00  0.87           H  
ATOM   5302  N   SER A 342     -12.986 -31.972   0.845  1.00  0.82           N  
ATOM   5303  CA  SER A 342     -11.630 -32.001   1.364  1.00  0.82           C  
ATOM   5304  C   SER A 342     -10.920 -33.199   0.780  1.00  0.82           C  
ATOM   5305  O   SER A 342     -11.568 -34.133   0.315  1.00  0.82           O  
ATOM   5306  CB  SER A 342     -11.637 -32.084   2.879  1.00  0.82           C  
ATOM   5307  OG  SER A 342     -12.163 -33.312   3.298  1.00  0.82           O  
ATOM   5308  H   SER A 342     -13.389 -32.825   0.484  1.00  0.82           H  
ATOM   5309  HA  SER A 342     -11.107 -31.096   1.051  1.00  0.82           H  
ATOM   5310 1HB  SER A 342     -10.618 -31.977   3.250  1.00  0.82           H  
ATOM   5311 2HB  SER A 342     -12.227 -31.266   3.295  1.00  0.82           H  
ATOM   5312  HG  SER A 342     -11.737 -33.978   2.749  1.00  0.82           H  
ATOM   5313  N   GLY A 343      -9.597 -33.204   0.836  1.00  0.77           N  
ATOM   5314  CA  GLY A 343      -8.863 -34.353   0.326  1.00  0.77           C  
ATOM   5315  C   GLY A 343      -9.052 -34.390  -1.172  1.00  0.77           C  
ATOM   5316  O   GLY A 343      -9.418 -33.377  -1.775  1.00  0.77           O  
ATOM   5317  H   GLY A 343      -9.100 -32.415   1.228  1.00  0.77           H  
ATOM   5318 1HA  GLY A 343      -7.820 -34.298   0.584  1.00  0.77           H  
ATOM   5319 2HA  GLY A 343      -9.257 -35.268   0.763  1.00  0.77           H  
ATOM   5320  N   LEU A 344      -8.793 -35.539  -1.772  1.00  0.74           N  
ATOM   5321  CA  LEU A 344      -9.016 -35.694  -3.187  1.00  0.74           C  
ATOM   5322  C   LEU A 344     -10.298 -36.454  -3.391  1.00  0.74           C  
ATOM   5323  O   LEU A 344     -10.890 -36.364  -4.453  1.00  0.74           O  
ATOM   5324  CB  LEU A 344      -7.914 -36.448  -3.899  1.00  0.74           C  
ATOM   5325  CG  LEU A 344      -6.544 -35.854  -3.878  1.00  0.74           C  
ATOM   5326  CD1 LEU A 344      -5.648 -36.767  -4.616  1.00  0.74           C  
ATOM   5327  CD2 LEU A 344      -6.559 -34.497  -4.500  1.00  0.74           C  
ATOM   5328  H   LEU A 344      -8.483 -36.340  -1.227  1.00  0.74           H  
ATOM   5329  HA  LEU A 344      -9.121 -34.710  -3.646  1.00  0.74           H  
ATOM   5330 1HB  LEU A 344      -7.845 -37.441  -3.452  1.00  0.74           H  
ATOM   5331 2HB  LEU A 344      -8.204 -36.571  -4.943  1.00  0.74           H  
ATOM   5332  HG  LEU A 344      -6.193 -35.780  -2.863  1.00  0.74           H  
ATOM   5333 1HD1 LEU A 344      -4.657 -36.373  -4.612  1.00  0.74           H  
ATOM   5334 2HD1 LEU A 344      -5.658 -37.738  -4.140  1.00  0.74           H  
ATOM   5335 3HD1 LEU A 344      -5.995 -36.865  -5.647  1.00  0.74           H  
ATOM   5336 1HD2 LEU A 344      -5.560 -34.077  -4.491  1.00  0.74           H  
ATOM   5337 2HD2 LEU A 344      -6.901 -34.573  -5.516  1.00  0.74           H  
ATOM   5338 3HD2 LEU A 344      -7.233 -33.848  -3.937  1.00  0.74           H  
ATOM   5339  N   ILE A 345     -10.692 -37.270  -2.412  1.00  0.73           N  
ATOM   5340  CA  ILE A 345     -11.882 -38.107  -2.591  1.00  0.73           C  
ATOM   5341  C   ILE A 345     -13.087 -37.695  -1.711  1.00  0.73           C  
ATOM   5342  O   ILE A 345     -12.935 -37.495  -0.505  1.00  0.73           O  
ATOM   5343  CB  ILE A 345     -11.553 -39.577  -2.258  1.00  0.73           C  
ATOM   5344  CG1 ILE A 345     -10.263 -40.056  -3.005  1.00  0.73           C  
ATOM   5345  CG2 ILE A 345     -12.751 -40.460  -2.655  1.00  0.73           C  
ATOM   5346  CD1 ILE A 345     -10.294 -39.979  -4.488  1.00  0.73           C  
ATOM   5347  H   ILE A 345     -10.121 -37.345  -1.560  1.00  0.73           H  
ATOM   5348  HA  ILE A 345     -12.197 -38.043  -3.624  1.00  0.73           H  
ATOM   5349  HB  ILE A 345     -11.363 -39.677  -1.189  1.00  0.73           H  
ATOM   5350 1HG1 ILE A 345      -9.421 -39.456  -2.647  1.00  0.73           H  
ATOM   5351 2HG1 ILE A 345     -10.082 -41.094  -2.728  1.00  0.73           H  
ATOM   5352 1HG2 ILE A 345     -12.533 -41.498  -2.418  1.00  0.73           H  
ATOM   5353 2HG2 ILE A 345     -13.635 -40.153  -2.110  1.00  0.73           H  
ATOM   5354 3HG2 ILE A 345     -12.937 -40.362  -3.726  1.00  0.73           H  
ATOM   5355 1HD1 ILE A 345      -9.350 -40.339  -4.889  1.00  0.73           H  
ATOM   5356 2HD1 ILE A 345     -11.110 -40.591  -4.871  1.00  0.73           H  
ATOM   5357 3HD1 ILE A 345     -10.435 -38.955  -4.779  1.00  0.73           H  
ATOM   5358  N   TYR A 346     -14.285 -37.576  -2.318  1.00  0.73           N  
ATOM   5359  CA  TYR A 346     -15.531 -37.348  -1.563  1.00  0.73           C  
ATOM   5360  C   TYR A 346     -16.259 -38.686  -1.562  1.00  0.73           C  
ATOM   5361  O   TYR A 346     -16.604 -39.216  -2.627  1.00  0.73           O  
ATOM   5362  CB  TYR A 346     -16.442 -36.255  -2.167  1.00  0.73           C  
ATOM   5363  CG  TYR A 346     -17.713 -35.948  -1.367  1.00  0.73           C  
ATOM   5364  CD1 TYR A 346     -17.626 -35.187  -0.206  1.00  0.73           C  
ATOM   5365  CD2 TYR A 346     -18.952 -36.398  -1.795  1.00  0.73           C  
ATOM   5366  CE1 TYR A 346     -18.767 -34.884   0.528  1.00  0.73           C  
ATOM   5367  CE2 TYR A 346     -20.097 -36.101  -1.053  1.00  0.73           C  
ATOM   5368  CZ  TYR A 346     -20.005 -35.344   0.107  1.00  0.73           C  
ATOM   5369  OH  TYR A 346     -21.151 -35.045   0.848  1.00  0.73           O  
ATOM   5370  H   TYR A 346     -14.346 -37.703  -3.325  1.00  0.73           H  
ATOM   5371  HA  TYR A 346     -15.294 -37.088  -0.532  1.00  0.73           H  
ATOM   5372 1HB  TYR A 346     -15.903 -35.338  -2.242  1.00  0.73           H  
ATOM   5373 2HB  TYR A 346     -16.734 -36.544  -3.179  1.00  0.73           H  
ATOM   5374  HD1 TYR A 346     -16.655 -34.821   0.134  1.00  0.73           H  
ATOM   5375  HD2 TYR A 346     -19.028 -36.987  -2.710  1.00  0.73           H  
ATOM   5376  HE1 TYR A 346     -18.688 -34.283   1.443  1.00  0.73           H  
ATOM   5377  HE2 TYR A 346     -21.066 -36.458  -1.382  1.00  0.73           H  
ATOM   5378  HH  TYR A 346     -20.916 -34.452   1.618  1.00  0.73           H  
ATOM   5379  N   ASP A 347     -16.480 -39.235  -0.379  1.00  0.74           N  
ATOM   5380  CA  ASP A 347     -17.046 -40.571  -0.242  1.00  0.74           C  
ATOM   5381  C   ASP A 347     -18.132 -40.652   0.825  1.00  0.74           C  
ATOM   5382  O   ASP A 347     -18.583 -39.626   1.337  1.00  0.74           O  
ATOM   5383  CB  ASP A 347     -15.903 -41.537   0.084  1.00  0.74           C  
ATOM   5384  CG  ASP A 347     -15.192 -41.204   1.400  1.00  0.74           C  
ATOM   5385  OD1 ASP A 347     -15.780 -40.513   2.232  1.00  0.74           O  
ATOM   5386  OD2 ASP A 347     -14.064 -41.607   1.557  1.00  0.74           O  
ATOM   5387  H   ASP A 347     -16.191 -38.724   0.441  1.00  0.74           H  
ATOM   5388  HA  ASP A 347     -17.481 -40.865  -1.196  1.00  0.74           H  
ATOM   5389 1HB  ASP A 347     -16.272 -42.557   0.128  1.00  0.74           H  
ATOM   5390 2HB  ASP A 347     -15.167 -41.503  -0.719  1.00  0.74           H  
ATOM   5391  N   GLU A 348     -18.537 -41.870   1.186  1.00  0.76           N  
ATOM   5392  CA  GLU A 348     -19.610 -42.050   2.156  1.00  0.76           C  
ATOM   5393  C   GLU A 348     -19.255 -41.565   3.561  1.00  0.76           C  
ATOM   5394  O   GLU A 348     -20.133 -41.099   4.289  1.00  0.76           O  
ATOM   5395  CB  GLU A 348     -20.051 -43.508   2.190  1.00  0.76           C  
ATOM   5396  CG  GLU A 348     -20.761 -43.962   0.923  1.00  0.76           C  
ATOM   5397  CD  GLU A 348     -22.008 -43.159   0.650  1.00  0.76           C  
ATOM   5398  OE1 GLU A 348     -22.793 -42.980   1.557  1.00  0.76           O  
ATOM   5399  OE2 GLU A 348     -22.180 -42.739  -0.463  1.00  0.76           O  
ATOM   5400  H   GLU A 348     -18.123 -42.683   0.759  1.00  0.76           H  
ATOM   5401  HA  GLU A 348     -20.462 -41.464   1.815  1.00  0.76           H  
ATOM   5402 1HB  GLU A 348     -19.183 -44.148   2.343  1.00  0.76           H  
ATOM   5403 2HB  GLU A 348     -20.727 -43.665   3.032  1.00  0.76           H  
ATOM   5404 1HG  GLU A 348     -20.079 -43.851   0.078  1.00  0.76           H  
ATOM   5405 2HG  GLU A 348     -21.020 -45.017   1.014  1.00  0.76           H  
ATOM   5406  N   ASP A 349     -17.987 -41.667   3.963  1.00  0.79           N  
ATOM   5407  CA  ASP A 349     -17.631 -41.189   5.290  1.00  0.79           C  
ATOM   5408  C   ASP A 349     -17.708 -39.669   5.296  1.00  0.79           C  
ATOM   5409  O   ASP A 349     -18.164 -39.063   6.273  1.00  0.79           O  
ATOM   5410  CB  ASP A 349     -16.235 -41.659   5.711  1.00  0.79           C  
ATOM   5411  CG  ASP A 349     -16.180 -43.161   6.041  1.00  0.79           C  
ATOM   5412  OD1 ASP A 349     -17.222 -43.768   6.153  1.00  0.79           O  
ATOM   5413  OD2 ASP A 349     -15.099 -43.677   6.208  1.00  0.79           O  
ATOM   5414  H   ASP A 349     -17.277 -42.032   3.338  1.00  0.79           H  
ATOM   5415  HA  ASP A 349     -18.350 -41.574   6.009  1.00  0.79           H  
ATOM   5416 1HB  ASP A 349     -15.532 -41.453   4.895  1.00  0.79           H  
ATOM   5417 2HB  ASP A 349     -15.905 -41.091   6.580  1.00  0.79           H  
ATOM   5418  N   CYS A 350     -17.314 -39.052   4.179  1.00  0.82           N  
ATOM   5419  CA  CYS A 350     -17.370 -37.602   4.082  1.00  0.82           C  
ATOM   5420  C   CYS A 350     -18.833 -37.179   4.145  1.00  0.82           C  
ATOM   5421  O   CYS A 350     -19.187 -36.248   4.867  1.00  0.82           O  
ATOM   5422  CB  CYS A 350     -16.800 -37.120   2.751  1.00  0.82           C  
ATOM   5423  SG  CYS A 350     -15.046 -37.406   2.532  1.00  0.82           S  
ATOM   5424  H   CYS A 350     -16.929 -39.605   3.400  1.00  0.82           H  
ATOM   5425  HA  CYS A 350     -16.821 -37.160   4.912  1.00  0.82           H  
ATOM   5426 1HB  CYS A 350     -17.323 -37.596   1.932  1.00  0.82           H  
ATOM   5427 2HB  CYS A 350     -16.974 -36.050   2.665  1.00  0.82           H  
ATOM   5428  HG  CYS A 350     -15.147 -38.775   2.527  1.00  0.82           H  
ATOM   5429  N   ARG A 351     -19.694 -37.905   3.418  1.00  0.85           N  
ATOM   5430  CA  ARG A 351     -21.116 -37.599   3.412  1.00  0.85           C  
ATOM   5431  C   ARG A 351     -21.671 -37.737   4.822  1.00  0.85           C  
ATOM   5432  O   ARG A 351     -22.432 -36.888   5.282  1.00  0.85           O  
ATOM   5433  CB  ARG A 351     -21.893 -38.491   2.450  1.00  0.85           C  
ATOM   5434  CG  ARG A 351     -23.384 -38.122   2.314  1.00  0.85           C  
ATOM   5435  CD  ARG A 351     -24.126 -39.022   1.363  1.00  0.85           C  
ATOM   5436  NE  ARG A 351     -24.282 -40.376   1.859  1.00  0.85           N  
ATOM   5437  CZ  ARG A 351     -25.219 -40.774   2.729  1.00  0.85           C  
ATOM   5438  NH1 ARG A 351     -26.108 -39.930   3.217  1.00  0.85           N  
ATOM   5439  NH2 ARG A 351     -25.222 -42.037   3.074  1.00  0.85           N  
ATOM   5440  H   ARG A 351     -19.340 -38.661   2.830  1.00  0.85           H  
ATOM   5441  HA  ARG A 351     -21.242 -36.565   3.089  1.00  0.85           H  
ATOM   5442 1HB  ARG A 351     -21.434 -38.446   1.460  1.00  0.85           H  
ATOM   5443 2HB  ARG A 351     -21.835 -39.527   2.789  1.00  0.85           H  
ATOM   5444 1HG  ARG A 351     -23.859 -38.196   3.294  1.00  0.85           H  
ATOM   5445 2HG  ARG A 351     -23.468 -37.095   1.949  1.00  0.85           H  
ATOM   5446 1HD  ARG A 351     -25.122 -38.614   1.188  1.00  0.85           H  
ATOM   5447 2HD  ARG A 351     -23.579 -39.073   0.420  1.00  0.85           H  
ATOM   5448  HE  ARG A 351     -23.634 -41.112   1.531  1.00  0.85           H  
ATOM   5449 1HH1 ARG A 351     -26.097 -38.957   2.935  1.00  0.85           H  
ATOM   5450 2HH1 ARG A 351     -26.806 -40.255   3.869  1.00  0.85           H  
ATOM   5451 1HH2 ARG A 351     -24.497 -42.641   2.655  1.00  0.85           H  
ATOM   5452 2HH2 ARG A 351     -25.902 -42.397   3.723  1.00  0.85           H  
ATOM   5453  N   ALA A 352     -21.289 -38.811   5.520  1.00  0.87           N  
ATOM   5454  CA  ALA A 352     -21.758 -39.035   6.877  1.00  0.87           C  
ATOM   5455  C   ALA A 352     -21.363 -37.881   7.788  1.00  0.87           C  
ATOM   5456  O   ALA A 352     -22.144 -37.471   8.650  1.00  0.87           O  
ATOM   5457  CB  ALA A 352     -21.183 -40.330   7.418  1.00  0.87           C  
ATOM   5458  H   ALA A 352     -20.677 -39.506   5.093  1.00  0.87           H  
ATOM   5459  HA  ALA A 352     -22.844 -39.103   6.854  1.00  0.87           H  
ATOM   5460 1HB  ALA A 352     -21.555 -40.505   8.424  1.00  0.87           H  
ATOM   5461 2HB  ALA A 352     -21.477 -41.155   6.768  1.00  0.87           H  
ATOM   5462 3HB  ALA A 352     -20.100 -40.260   7.441  1.00  0.87           H  
ATOM   5463  N   CYS A 353     -20.164 -37.333   7.584  1.00  0.88           N  
ATOM   5464  CA  CYS A 353     -19.703 -36.213   8.387  1.00  0.88           C  
ATOM   5465  C   CYS A 353     -20.575 -34.989   8.107  1.00  0.88           C  
ATOM   5466  O   CYS A 353     -20.962 -34.257   9.028  1.00  0.88           O  
ATOM   5467  CB  CYS A 353     -18.248 -35.896   8.056  1.00  0.88           C  
ATOM   5468  SG  CYS A 353     -17.104 -37.195   8.560  1.00  0.88           S  
ATOM   5469  H   CYS A 353     -19.541 -37.733   6.879  1.00  0.88           H  
ATOM   5470  HA  CYS A 353     -19.779 -36.479   9.439  1.00  0.88           H  
ATOM   5471 1HB  CYS A 353     -18.134 -35.737   6.991  1.00  0.88           H  
ATOM   5472 2HB  CYS A 353     -17.958 -34.974   8.553  1.00  0.88           H  
ATOM   5473  HG  CYS A 353     -17.563 -38.112   7.668  1.00  0.88           H  
ATOM   5474  N   ASP A 354     -20.922 -34.789   6.831  1.00  0.89           N  
ATOM   5475  CA  ASP A 354     -21.766 -33.666   6.451  1.00  0.89           C  
ATOM   5476  C   ASP A 354     -23.133 -33.805   7.124  1.00  0.89           C  
ATOM   5477  O   ASP A 354     -23.701 -32.829   7.632  1.00  0.89           O  
ATOM   5478  CB  ASP A 354     -21.921 -33.612   4.932  1.00  0.89           C  
ATOM   5479  CG  ASP A 354     -20.653 -33.208   4.215  1.00  0.89           C  
ATOM   5480  OD1 ASP A 354     -19.761 -32.714   4.866  1.00  0.89           O  
ATOM   5481  OD2 ASP A 354     -20.579 -33.393   3.011  1.00  0.89           O  
ATOM   5482  H   ASP A 354     -20.558 -35.420   6.114  1.00  0.89           H  
ATOM   5483  HA  ASP A 354     -21.294 -32.750   6.789  1.00  0.89           H  
ATOM   5484 1HB  ASP A 354     -22.253 -34.569   4.556  1.00  0.89           H  
ATOM   5485 2HB  ASP A 354     -22.680 -32.887   4.697  1.00  0.89           H  
ATOM   5486  N   VAL A 355     -23.624 -35.045   7.198  1.00  0.89           N  
ATOM   5487  CA  VAL A 355     -24.888 -35.320   7.860  1.00  0.89           C  
ATOM   5488  C   VAL A 355     -24.793 -35.031   9.353  1.00  0.89           C  
ATOM   5489  O   VAL A 355     -25.667 -34.376   9.924  1.00  0.89           O  
ATOM   5490  CB  VAL A 355     -25.322 -36.783   7.659  1.00  0.89           C  
ATOM   5491  CG1 VAL A 355     -26.509 -37.064   8.538  1.00  0.89           C  
ATOM   5492  CG2 VAL A 355     -25.682 -37.032   6.193  1.00  0.89           C  
ATOM   5493  H   VAL A 355     -23.111 -35.804   6.746  1.00  0.89           H  
ATOM   5494  HA  VAL A 355     -25.651 -34.674   7.425  1.00  0.89           H  
ATOM   5495  HB  VAL A 355     -24.521 -37.445   7.953  1.00  0.89           H  
ATOM   5496 1HG1 VAL A 355     -26.828 -38.099   8.409  1.00  0.89           H  
ATOM   5497 2HG1 VAL A 355     -26.240 -36.895   9.581  1.00  0.89           H  
ATOM   5498 3HG1 VAL A 355     -27.307 -36.401   8.266  1.00  0.89           H  
ATOM   5499 1HG2 VAL A 355     -25.991 -38.068   6.066  1.00  0.89           H  
ATOM   5500 2HG2 VAL A 355     -26.497 -36.372   5.902  1.00  0.89           H  
ATOM   5501 3HG2 VAL A 355     -24.824 -36.835   5.569  1.00  0.89           H  
ATOM   5502  N   ALA A 356     -23.706 -35.483   9.981  1.00  0.89           N  
ATOM   5503  CA  ALA A 356     -23.474 -35.293  11.409  1.00  0.89           C  
ATOM   5504  C   ALA A 356     -23.454 -33.813  11.782  1.00  0.89           C  
ATOM   5505  O   ALA A 356     -23.922 -33.427  12.855  1.00  0.89           O  
ATOM   5506  CB  ALA A 356     -22.161 -35.942  11.808  1.00  0.89           C  
ATOM   5507  H   ALA A 356     -23.023 -36.019   9.448  1.00  0.89           H  
ATOM   5508  HA  ALA A 356     -24.289 -35.770  11.950  1.00  0.89           H  
ATOM   5509 1HB  ALA A 356     -22.005 -35.824  12.878  1.00  0.89           H  
ATOM   5510 2HB  ALA A 356     -22.192 -37.002  11.555  1.00  0.89           H  
ATOM   5511 3HB  ALA A 356     -21.347 -35.467  11.269  1.00  0.89           H  
ATOM   5512  N   GLY A 357     -22.950 -32.977  10.874  1.00  0.86           N  
ATOM   5513  CA  GLY A 357     -22.872 -31.536  11.083  1.00  0.86           C  
ATOM   5514  C   GLY A 357     -24.186 -30.809  10.760  1.00  0.86           C  
ATOM   5515  O   GLY A 357     -24.256 -29.582  10.845  1.00  0.86           O  
ATOM   5516  H   GLY A 357     -22.550 -33.370  10.019  1.00  0.86           H  
ATOM   5517 1HA  GLY A 357     -22.589 -31.338  12.115  1.00  0.86           H  
ATOM   5518 2HA  GLY A 357     -22.077 -31.134  10.454  1.00  0.86           H  
ATOM   5519  N   ASN A 358     -25.225 -31.568  10.385  1.00  0.83           N  
ATOM   5520  CA  ASN A 358     -26.536 -31.059   9.990  1.00  0.83           C  
ATOM   5521  C   ASN A 358     -26.453 -30.092   8.819  1.00  0.83           C  
ATOM   5522  O   ASN A 358     -27.187 -29.102   8.759  1.00  0.83           O  
ATOM   5523  CB  ASN A 358     -27.242 -30.406  11.169  1.00  0.83           C  
ATOM   5524  CG  ASN A 358     -28.758 -30.249  10.982  1.00  0.83           C  
ATOM   5525  OD1 ASN A 358     -29.449 -31.084  10.385  1.00  0.83           O  
ATOM   5526  ND2 ASN A 358     -29.283 -29.167  11.507  1.00  0.83           N  
ATOM   5527  H   ASN A 358     -25.115 -32.579  10.350  1.00  0.83           H  
ATOM   5528  HA  ASN A 358     -27.135 -31.909   9.658  1.00  0.83           H  
ATOM   5529 1HB  ASN A 358     -27.058 -30.999  12.067  1.00  0.83           H  
ATOM   5530 2HB  ASN A 358     -26.815 -29.419  11.341  1.00  0.83           H  
ATOM   5531 1HD2 ASN A 358     -30.265 -28.996  11.428  1.00  0.83           H  
ATOM   5532 2HD2 ASN A 358     -28.698 -28.511  11.985  1.00  0.83           H  
ATOM   5533  N   HIS A 359     -25.587 -30.401   7.864  1.00  0.80           N  
ATOM   5534  CA  HIS A 359     -25.474 -29.585   6.676  1.00  0.80           C  
ATOM   5535  C   HIS A 359     -26.509 -30.077   5.701  1.00  0.80           C  
ATOM   5536  O   HIS A 359     -26.998 -31.198   5.833  1.00  0.80           O  
ATOM   5537  CB  HIS A 359     -24.078 -29.678   6.064  1.00  0.80           C  
ATOM   5538  CG  HIS A 359     -22.988 -29.096   6.927  1.00  0.80           C  
ATOM   5539  ND1 HIS A 359     -22.894 -27.744   7.197  1.00  0.80           N  
ATOM   5540  CD2 HIS A 359     -21.955 -29.679   7.579  1.00  0.80           C  
ATOM   5541  CE1 HIS A 359     -21.847 -27.523   7.975  1.00  0.80           C  
ATOM   5542  NE2 HIS A 359     -21.258 -28.678   8.219  1.00  0.80           N  
ATOM   5543  H   HIS A 359     -24.994 -31.230   7.953  1.00  0.80           H  
ATOM   5544  HA  HIS A 359     -25.685 -28.542   6.907  1.00  0.80           H  
ATOM   5545 1HB  HIS A 359     -23.839 -30.726   5.868  1.00  0.80           H  
ATOM   5546 2HB  HIS A 359     -24.072 -29.160   5.106  1.00  0.80           H  
ATOM   5547  HD1 HIS A 359     -23.515 -27.032   6.872  1.00  0.80           H  
ATOM   5548  HD2 HIS A 359     -21.625 -30.707   7.668  1.00  0.80           H  
ATOM   5549  HE1 HIS A 359     -21.603 -26.513   8.301  1.00  0.80           H  
ATOM   5550  N   ARG A 360     -26.899 -29.265   4.740  1.00  0.77           N  
ATOM   5551  CA  ARG A 360     -27.809 -29.836   3.770  1.00  0.77           C  
ATOM   5552  C   ARG A 360     -27.008 -30.880   3.000  1.00  0.77           C  
ATOM   5553  O   ARG A 360     -25.863 -30.613   2.604  1.00  0.77           O  
ATOM   5554  CB  ARG A 360     -28.406 -28.760   2.891  1.00  0.77           C  
ATOM   5555  CG  ARG A 360     -29.324 -27.817   3.669  1.00  0.77           C  
ATOM   5556  CD  ARG A 360     -29.921 -26.751   2.833  1.00  0.77           C  
ATOM   5557  NE  ARG A 360     -30.671 -25.796   3.648  1.00  0.77           N  
ATOM   5558  CZ  ARG A 360     -31.141 -24.607   3.217  1.00  0.77           C  
ATOM   5559  NH1 ARG A 360     -30.945 -24.226   1.974  1.00  0.77           N  
ATOM   5560  NH2 ARG A 360     -31.793 -23.816   4.059  1.00  0.77           N  
ATOM   5561  H   ARG A 360     -26.544 -28.324   4.653  1.00  0.77           H  
ATOM   5562  HA  ARG A 360     -28.621 -30.332   4.285  1.00  0.77           H  
ATOM   5563 1HB  ARG A 360     -27.615 -28.172   2.427  1.00  0.77           H  
ATOM   5564 2HB  ARG A 360     -28.993 -29.223   2.094  1.00  0.77           H  
ATOM   5565 1HG  ARG A 360     -30.139 -28.399   4.095  1.00  0.77           H  
ATOM   5566 2HG  ARG A 360     -28.760 -27.349   4.475  1.00  0.77           H  
ATOM   5567 1HD  ARG A 360     -29.150 -26.214   2.283  1.00  0.77           H  
ATOM   5568 2HD  ARG A 360     -30.616 -27.210   2.135  1.00  0.77           H  
ATOM   5569  HE  ARG A 360     -30.843 -26.042   4.612  1.00  0.77           H  
ATOM   5570 1HH1 ARG A 360     -30.446 -24.835   1.334  1.00  0.77           H  
ATOM   5571 2HH1 ARG A 360     -31.286 -23.331   1.662  1.00  0.77           H  
ATOM   5572 1HH2 ARG A 360     -31.936 -24.108   5.018  1.00  0.77           H  
ATOM   5573 2HH2 ARG A 360     -32.135 -22.918   3.751  1.00  0.77           H  
ATOM   5574  N   THR A 361     -27.577 -32.075   2.855  1.00  0.76           N  
ATOM   5575  CA  THR A 361     -26.886 -33.169   2.185  1.00  0.76           C  
ATOM   5576  C   THR A 361     -27.676 -33.811   1.073  1.00  0.76           C  
ATOM   5577  O   THR A 361     -27.142 -34.670   0.373  1.00  0.76           O  
ATOM   5578  CB  THR A 361     -26.452 -34.270   3.172  1.00  0.76           C  
ATOM   5579  OG1 THR A 361     -27.595 -34.807   3.842  1.00  0.76           O  
ATOM   5580  CG2 THR A 361     -25.456 -33.747   4.173  1.00  0.76           C  
ATOM   5581  H   THR A 361     -28.528 -32.206   3.187  1.00  0.76           H  
ATOM   5582  HA  THR A 361     -25.979 -32.764   1.734  1.00  0.76           H  
ATOM   5583  HB  THR A 361     -25.977 -35.070   2.604  1.00  0.76           H  
ATOM   5584  HG1 THR A 361     -28.237 -35.108   3.187  1.00  0.76           H  
ATOM   5585 1HG2 THR A 361     -25.145 -34.541   4.828  1.00  0.76           H  
ATOM   5586 2HG2 THR A 361     -24.602 -33.364   3.630  1.00  0.76           H  
ATOM   5587 3HG2 THR A 361     -25.885 -32.969   4.753  1.00  0.76           H  
ATOM   5588  N   TRP A 362     -28.936 -33.423   0.906  1.00  0.80           N  
ATOM   5589  CA  TRP A 362     -29.758 -34.039  -0.119  1.00  0.80           C  
ATOM   5590  C   TRP A 362     -30.366 -33.018  -1.085  1.00  0.80           C  
ATOM   5591  O   TRP A 362     -30.715 -31.897  -0.706  1.00  0.80           O  
ATOM   5592  CB  TRP A 362     -30.889 -34.840   0.498  1.00  0.80           C  
ATOM   5593  CG  TRP A 362     -30.490 -35.975   1.367  1.00  0.80           C  
ATOM   5594  CD1 TRP A 362     -30.423 -35.979   2.717  1.00  0.80           C  
ATOM   5595  CD2 TRP A 362     -30.062 -37.286   0.944  1.00  0.80           C  
ATOM   5596  NE1 TRP A 362     -30.010 -37.221   3.163  1.00  0.80           N  
ATOM   5597  CE2 TRP A 362     -29.782 -38.017   2.089  1.00  0.80           C  
ATOM   5598  CE3 TRP A 362     -29.904 -37.879  -0.286  1.00  0.80           C  
ATOM   5599  CZ2 TRP A 362     -29.352 -39.331   2.030  1.00  0.80           C  
ATOM   5600  CZ3 TRP A 362     -29.475 -39.187  -0.362  1.00  0.80           C  
ATOM   5601  CH2 TRP A 362     -29.202 -39.900   0.766  1.00  0.80           C  
ATOM   5602  H   TRP A 362     -29.343 -32.721   1.514  1.00  0.80           H  
ATOM   5603  HA  TRP A 362     -29.135 -34.716  -0.698  1.00  0.80           H  
ATOM   5604 1HB  TRP A 362     -31.481 -34.168   1.107  1.00  0.80           H  
ATOM   5605 2HB  TRP A 362     -31.522 -35.218  -0.291  1.00  0.80           H  
ATOM   5606  HD1 TRP A 362     -30.680 -35.132   3.353  1.00  0.80           H  
ATOM   5607  HE1 TRP A 362     -29.893 -37.538   4.150  1.00  0.80           H  
ATOM   5608  HE3 TRP A 362     -30.136 -37.317  -1.170  1.00  0.80           H  
ATOM   5609  HZ2 TRP A 362     -29.137 -39.907   2.931  1.00  0.80           H  
ATOM   5610  HZ3 TRP A 362     -29.370 -39.636  -1.346  1.00  0.80           H  
ATOM   5611  HH2 TRP A 362     -28.867 -40.934   0.674  1.00  0.80           H  
ATOM   5612  N   LEU A 363     -30.511 -33.435  -2.336  1.00  0.89           N  
ATOM   5613  CA  LEU A 363     -31.151 -32.654  -3.395  1.00  0.89           C  
ATOM   5614  C   LEU A 363     -32.361 -33.377  -3.956  1.00  0.89           C  
ATOM   5615  O   LEU A 363     -32.267 -34.554  -4.321  1.00  0.89           O  
ATOM   5616  CB  LEU A 363     -30.161 -32.433  -4.526  1.00  0.89           C  
ATOM   5617  CG  LEU A 363     -30.640 -31.767  -5.786  1.00  0.89           C  
ATOM   5618  CD1 LEU A 363     -30.991 -30.305  -5.519  1.00  0.89           C  
ATOM   5619  CD2 LEU A 363     -29.554 -31.928  -6.804  1.00  0.89           C  
ATOM   5620  H   LEU A 363     -30.136 -34.352  -2.570  1.00  0.89           H  
ATOM   5621  HA  LEU A 363     -31.474 -31.696  -2.989  1.00  0.89           H  
ATOM   5622 1HB  LEU A 363     -29.369 -31.821  -4.151  1.00  0.89           H  
ATOM   5623 2HB  LEU A 363     -29.735 -33.383  -4.796  1.00  0.89           H  
ATOM   5624  HG  LEU A 363     -31.545 -32.260  -6.150  1.00  0.89           H  
ATOM   5625 1HD1 LEU A 363     -31.334 -29.841  -6.445  1.00  0.89           H  
ATOM   5626 2HD1 LEU A 363     -31.780 -30.250  -4.773  1.00  0.89           H  
ATOM   5627 3HD1 LEU A 363     -30.108 -29.786  -5.154  1.00  0.89           H  
ATOM   5628 1HD2 LEU A 363     -29.861 -31.481  -7.718  1.00  0.89           H  
ATOM   5629 2HD2 LEU A 363     -28.650 -31.450  -6.450  1.00  0.89           H  
ATOM   5630 3HD2 LEU A 363     -29.361 -32.987  -6.963  1.00  0.89           H  
ATOM   5631  N   LEU A 364     -33.510 -32.713  -4.010  1.00  1.06           N  
ATOM   5632  CA  LEU A 364     -34.665 -33.407  -4.554  1.00  1.06           C  
ATOM   5633  C   LEU A 364     -34.482 -33.611  -6.051  1.00  1.06           C  
ATOM   5634  O   LEU A 364     -34.140 -32.679  -6.783  1.00  1.06           O  
ATOM   5635  CB  LEU A 364     -35.949 -32.632  -4.229  1.00  1.06           C  
ATOM   5636  CG  LEU A 364     -36.278 -32.627  -2.775  1.00  1.06           C  
ATOM   5637  CD1 LEU A 364     -37.436 -31.761  -2.420  1.00  1.06           C  
ATOM   5638  CD2 LEU A 364     -36.567 -34.067  -2.404  1.00  1.06           C  
ATOM   5639  H   LEU A 364     -33.574 -31.743  -3.692  1.00  1.06           H  
ATOM   5640  HA  LEU A 364     -34.735 -34.389  -4.088  1.00  1.06           H  
ATOM   5641 1HB  LEU A 364     -35.854 -31.604  -4.578  1.00  1.06           H  
ATOM   5642 2HB  LEU A 364     -36.753 -33.120  -4.735  1.00  1.06           H  
ATOM   5643  HG  LEU A 364     -35.447 -32.223  -2.251  1.00  1.06           H  
ATOM   5644 1HD1 LEU A 364     -37.590 -31.800  -1.350  1.00  1.06           H  
ATOM   5645 2HD1 LEU A 364     -37.230 -30.734  -2.712  1.00  1.06           H  
ATOM   5646 3HD1 LEU A 364     -38.316 -32.109  -2.907  1.00  1.06           H  
ATOM   5647 1HD2 LEU A 364     -36.766 -34.130  -1.361  1.00  1.06           H  
ATOM   5648 2HD2 LEU A 364     -37.424 -34.428  -2.965  1.00  1.06           H  
ATOM   5649 3HD2 LEU A 364     -35.710 -34.672  -2.644  1.00  1.06           H  
ATOM   5650  N   ASP A 365     -34.694 -34.846  -6.494  1.00  1.29           N  
ATOM   5651  CA  ASP A 365     -34.543 -35.213  -7.892  1.00  1.29           C  
ATOM   5652  C   ASP A 365     -35.824 -34.943  -8.677  1.00  1.29           C  
ATOM   5653  O   ASP A 365     -36.889 -34.712  -8.092  1.00  1.29           O  
ATOM   5654  CB  ASP A 365     -34.078 -36.678  -7.976  1.00  1.29           C  
ATOM   5655  CG  ASP A 365     -33.408 -37.096  -9.312  1.00  1.29           C  
ATOM   5656  OD1 ASP A 365     -33.407 -36.319 -10.244  1.00  1.29           O  
ATOM   5657  OD2 ASP A 365     -32.912 -38.195  -9.376  1.00  1.29           O  
ATOM   5658  H   ASP A 365     -34.971 -35.565  -5.830  1.00  1.29           H  
ATOM   5659  HA  ASP A 365     -33.754 -34.594  -8.321  1.00  1.29           H  
ATOM   5660 1HB  ASP A 365     -33.368 -36.865  -7.166  1.00  1.29           H  
ATOM   5661 2HB  ASP A 365     -34.934 -37.329  -7.798  1.00  1.29           H  
ATOM   5662  N   ALA A 366     -35.715 -34.990  -9.998  1.00  1.53           N  
ATOM   5663  CA  ALA A 366     -36.867 -34.741 -10.853  1.00  1.53           C  
ATOM   5664  C   ALA A 366     -36.777 -35.403 -12.221  1.00  1.53           C  
ATOM   5665  O   ALA A 366     -37.038 -34.760 -13.236  1.00  1.53           O  
ATOM   5666  CB  ALA A 366     -37.029 -33.259 -11.045  1.00  1.53           C  
ATOM   5667  H   ALA A 366     -34.800 -35.223 -10.388  1.00  1.53           H  
ATOM   5668  HA  ALA A 366     -37.746 -35.139 -10.348  1.00  1.53           H  
ATOM   5669 1HB  ALA A 366     -37.912 -33.068 -11.647  1.00  1.53           H  
ATOM   5670 2HB  ALA A 366     -37.125 -32.764 -10.082  1.00  1.53           H  
ATOM   5671 3HB  ALA A 366     -36.157 -32.884 -11.556  1.00  1.53           H  
ATOM   5672  N   ALA A 367     -36.461 -36.695 -12.262  1.00  1.70           N  
ATOM   5673  CA  ALA A 367     -36.378 -37.421 -13.537  1.00  1.70           C  
ATOM   5674  C   ALA A 367     -37.711 -37.375 -14.295  1.00  1.70           C  
ATOM   5675  O   ALA A 367     -37.744 -37.363 -15.526  1.00  1.70           O  
ATOM   5676  CB  ALA A 367     -35.984 -38.864 -13.286  1.00  1.70           C  
ATOM   5677  H   ALA A 367     -36.243 -37.175 -11.399  1.00  1.70           H  
ATOM   5678  HA  ALA A 367     -35.620 -36.938 -14.154  1.00  1.70           H  
ATOM   5679 1HB  ALA A 367     -35.904 -39.388 -14.238  1.00  1.70           H  
ATOM   5680 2HB  ALA A 367     -35.023 -38.894 -12.768  1.00  1.70           H  
ATOM   5681 3HB  ALA A 367     -36.744 -39.342 -12.671  1.00  1.70           H  
ATOM   5682  N   ASP A 368     -38.796 -37.386 -13.530  1.00  1.73           N  
ATOM   5683  CA  ASP A 368     -40.172 -37.335 -13.998  1.00  1.73           C  
ATOM   5684  C   ASP A 368     -41.015 -36.856 -12.830  1.00  1.73           C  
ATOM   5685  O   ASP A 368     -40.499 -36.668 -11.727  1.00  1.73           O  
ATOM   5686  CB  ASP A 368     -40.653 -38.702 -14.519  1.00  1.73           C  
ATOM   5687  CG  ASP A 368     -41.829 -38.615 -15.554  1.00  1.73           C  
ATOM   5688  OD1 ASP A 368     -42.529 -37.614 -15.558  1.00  1.73           O  
ATOM   5689  OD2 ASP A 368     -42.006 -39.545 -16.309  1.00  1.73           O  
ATOM   5690  H   ASP A 368     -38.648 -37.409 -12.534  1.00  1.73           H  
ATOM   5691  HA  ASP A 368     -40.251 -36.606 -14.804  1.00  1.73           H  
ATOM   5692 1HB  ASP A 368     -39.819 -39.224 -14.990  1.00  1.73           H  
ATOM   5693 2HB  ASP A 368     -40.986 -39.310 -13.674  1.00  1.73           H  
ATOM   5694  N   TYR A 369     -42.298 -36.639 -13.056  1.00  1.60           N  
ATOM   5695  CA  TYR A 369     -43.148 -36.211 -11.954  1.00  1.60           C  
ATOM   5696  C   TYR A 369     -43.121 -37.314 -10.880  1.00  1.60           C  
ATOM   5697  O   TYR A 369     -43.336 -38.482 -11.214  1.00  1.60           O  
ATOM   5698  CB  TYR A 369     -44.582 -35.973 -12.429  1.00  1.60           C  
ATOM   5699  CG  TYR A 369     -45.499 -35.455 -11.343  1.00  1.60           C  
ATOM   5700  CD1 TYR A 369     -45.453 -34.110 -10.987  1.00  1.60           C  
ATOM   5701  CD2 TYR A 369     -46.359 -36.313 -10.685  1.00  1.60           C  
ATOM   5702  CE1 TYR A 369     -46.270 -33.634  -9.984  1.00  1.60           C  
ATOM   5703  CE2 TYR A 369     -47.176 -35.834  -9.681  1.00  1.60           C  
ATOM   5704  CZ  TYR A 369     -47.133 -34.502  -9.334  1.00  1.60           C  
ATOM   5705  OH  TYR A 369     -47.948 -34.028  -8.344  1.00  1.60           O  
ATOM   5706  H   TYR A 369     -42.659 -36.803 -13.998  1.00  1.60           H  
ATOM   5707  HA  TYR A 369     -42.745 -35.283 -11.569  1.00  1.60           H  
ATOM   5708 1HB  TYR A 369     -44.580 -35.252 -13.248  1.00  1.60           H  
ATOM   5709 2HB  TYR A 369     -44.997 -36.904 -12.813  1.00  1.60           H  
ATOM   5710  HD1 TYR A 369     -44.770 -33.434 -11.500  1.00  1.60           H  
ATOM   5711  HD2 TYR A 369     -46.389 -37.369 -10.953  1.00  1.60           H  
ATOM   5712  HE1 TYR A 369     -46.235 -32.581  -9.706  1.00  1.60           H  
ATOM   5713  HE2 TYR A 369     -47.851 -36.513  -9.161  1.00  1.60           H  
ATOM   5714  HH  TYR A 369     -48.445 -34.761  -7.969  1.00  1.60           H  
ATOM   5715  N   PRO A 370     -42.857 -37.004  -9.600  1.00  1.38           N  
ATOM   5716  CA  PRO A 370     -42.807 -37.961  -8.517  1.00  1.38           C  
ATOM   5717  C   PRO A 370     -44.175 -38.499  -8.174  1.00  1.38           C  
ATOM   5718  O   PRO A 370     -45.177 -37.807  -8.325  1.00  1.38           O  
ATOM   5719  CB  PRO A 370     -42.206 -37.146  -7.391  1.00  1.38           C  
ATOM   5720  CG  PRO A 370     -42.578 -35.718  -7.695  1.00  1.38           C  
ATOM   5721  CD  PRO A 370     -42.566 -35.619  -9.191  1.00  1.38           C  
ATOM   5722  HA  PRO A 370     -42.132 -38.783  -8.803  1.00  1.38           H  
ATOM   5723 1HB  PRO A 370     -42.592 -37.500  -6.422  1.00  1.38           H  
ATOM   5724 2HB  PRO A 370     -41.120 -37.306  -7.385  1.00  1.38           H  
ATOM   5725 1HG  PRO A 370     -43.554 -35.470  -7.248  1.00  1.38           H  
ATOM   5726 2HG  PRO A 370     -41.842 -35.045  -7.252  1.00  1.38           H  
ATOM   5727 1HD  PRO A 370     -43.345 -34.932  -9.482  1.00  1.38           H  
ATOM   5728 2HD  PRO A 370     -41.569 -35.310  -9.552  1.00  1.38           H  
ATOM   5729  N   THR A 371     -44.214 -39.709  -7.639  1.00  1.16           N  
ATOM   5730  CA  THR A 371     -45.482 -40.288  -7.228  1.00  1.16           C  
ATOM   5731  C   THR A 371     -45.603 -40.492  -5.718  1.00  1.16           C  
ATOM   5732  O   THR A 371     -46.691 -40.766  -5.220  1.00  1.16           O  
ATOM   5733  CB  THR A 371     -45.718 -41.609  -7.972  1.00  1.16           C  
ATOM   5734  OG1 THR A 371     -44.669 -42.535  -7.657  1.00  1.16           O  
ATOM   5735  CG2 THR A 371     -45.729 -41.351  -9.481  1.00  1.16           C  
ATOM   5736  H   THR A 371     -43.363 -40.242  -7.537  1.00  1.16           H  
ATOM   5737  HA  THR A 371     -46.278 -39.603  -7.522  1.00  1.16           H  
ATOM   5738  HB  THR A 371     -46.674 -42.032  -7.665  1.00  1.16           H  
ATOM   5739  HG1 THR A 371     -44.624 -42.650  -6.703  1.00  1.16           H  
ATOM   5740 1HG2 THR A 371     -45.899 -42.287 -10.008  1.00  1.16           H  
ATOM   5741 2HG2 THR A 371     -46.526 -40.647  -9.724  1.00  1.16           H  
ATOM   5742 3HG2 THR A 371     -44.772 -40.931  -9.792  1.00  1.16           H  
ATOM   5743  N   ASP A 372     -44.493 -40.369  -4.984  1.00  0.98           N  
ATOM   5744  CA  ASP A 372     -44.519 -40.566  -3.533  1.00  0.98           C  
ATOM   5745  C   ASP A 372     -45.202 -39.365  -2.884  1.00  0.98           C  
ATOM   5746  O   ASP A 372     -44.675 -38.252  -2.996  1.00  0.98           O  
ATOM   5747  CB  ASP A 372     -43.116 -40.711  -2.945  1.00  0.98           C  
ATOM   5748  CG  ASP A 372     -43.071 -41.050  -1.416  1.00  0.98           C  
ATOM   5749  OD1 ASP A 372     -43.832 -40.480  -0.637  1.00  0.98           O  
ATOM   5750  OD2 ASP A 372     -42.277 -41.891  -1.060  1.00  0.98           O  
ATOM   5751  H   ASP A 372     -43.619 -40.139  -5.439  1.00  0.98           H  
ATOM   5752  HA  ASP A 372     -45.035 -41.491  -3.331  1.00  0.98           H  
ATOM   5753 1HB  ASP A 372     -42.561 -41.475  -3.496  1.00  0.98           H  
ATOM   5754 2HB  ASP A 372     -42.607 -39.778  -3.078  1.00  0.98           H  
ATOM   5755  N   PRO A 373     -46.332 -39.543  -2.166  1.00  0.86           N  
ATOM   5756  CA  PRO A 373     -47.109 -38.498  -1.532  1.00  0.86           C  
ATOM   5757  C   PRO A 373     -46.258 -37.536  -0.709  1.00  0.86           C  
ATOM   5758  O   PRO A 373     -46.629 -36.370  -0.575  1.00  0.86           O  
ATOM   5759  CB  PRO A 373     -48.041 -39.304  -0.611  1.00  0.86           C  
ATOM   5760  CG  PRO A 373     -48.233 -40.606  -1.329  1.00  0.86           C  
ATOM   5761  CD  PRO A 373     -46.890 -40.903  -1.946  1.00  0.86           C  
ATOM   5762  HA  PRO A 373     -47.686 -37.969  -2.292  1.00  0.86           H  
ATOM   5763 1HB  PRO A 373     -47.577 -39.427   0.379  1.00  0.86           H  
ATOM   5764 2HB  PRO A 373     -48.982 -38.754  -0.460  1.00  0.86           H  
ATOM   5765 1HG  PRO A 373     -48.554 -41.385  -0.625  1.00  0.86           H  
ATOM   5766 2HG  PRO A 373     -49.026 -40.510  -2.085  1.00  0.86           H  
ATOM   5767 1HD  PRO A 373     -46.246 -41.480  -1.259  1.00  0.86           H  
ATOM   5768 2HD  PRO A 373     -47.091 -41.423  -2.885  1.00  0.86           H  
ATOM   5769  N   ALA A 374     -45.137 -37.989  -0.133  1.00  0.79           N  
ATOM   5770  CA  ALA A 374     -44.316 -37.076   0.663  1.00  0.79           C  
ATOM   5771  C   ALA A 374     -43.785 -35.937  -0.184  1.00  0.79           C  
ATOM   5772  O   ALA A 374     -43.777 -34.772   0.229  1.00  0.79           O  
ATOM   5773  CB  ALA A 374     -43.133 -37.805   1.258  1.00  0.79           C  
ATOM   5774  H   ALA A 374     -44.810 -38.958  -0.270  1.00  0.79           H  
ATOM   5775  HA  ALA A 374     -44.935 -36.658   1.456  1.00  0.79           H  
ATOM   5776 1HB  ALA A 374     -42.545 -37.110   1.831  1.00  0.79           H  
ATOM   5777 2HB  ALA A 374     -43.473 -38.617   1.896  1.00  0.79           H  
ATOM   5778 3HB  ALA A 374     -42.521 -38.217   0.456  1.00  0.79           H  
ATOM   5779  N   LEU A 375     -43.344 -36.281  -1.388  1.00  0.77           N  
ATOM   5780  CA  LEU A 375     -42.775 -35.297  -2.281  1.00  0.77           C  
ATOM   5781  C   LEU A 375     -43.865 -34.544  -2.961  1.00  0.77           C  
ATOM   5782  O   LEU A 375     -43.767 -33.338  -3.154  1.00  0.77           O  
ATOM   5783  CB  LEU A 375     -41.764 -35.897  -3.243  1.00  0.77           C  
ATOM   5784  CG  LEU A 375     -41.159 -34.879  -4.199  1.00  0.77           C  
ATOM   5785  CD1 LEU A 375     -40.565 -33.740  -3.449  1.00  0.77           C  
ATOM   5786  CD2 LEU A 375     -40.058 -35.512  -4.954  1.00  0.77           C  
ATOM   5787  H   LEU A 375     -43.451 -37.243  -1.704  1.00  0.77           H  
ATOM   5788  HA  LEU A 375     -42.226 -34.578  -1.685  1.00  0.77           H  
ATOM   5789 1HB  LEU A 375     -40.962 -36.367  -2.682  1.00  0.77           H  
ATOM   5790 2HB  LEU A 375     -42.267 -36.665  -3.840  1.00  0.77           H  
ATOM   5791  HG  LEU A 375     -41.932 -34.522  -4.861  1.00  0.77           H  
ATOM   5792 1HD1 LEU A 375     -40.148 -33.039  -4.149  1.00  0.77           H  
ATOM   5793 2HD1 LEU A 375     -41.329 -33.257  -2.877  1.00  0.77           H  
ATOM   5794 3HD1 LEU A 375     -39.791 -34.096  -2.795  1.00  0.77           H  
ATOM   5795 1HD2 LEU A 375     -39.630 -34.805  -5.638  1.00  0.77           H  
ATOM   5796 2HD2 LEU A 375     -39.307 -35.832  -4.250  1.00  0.77           H  
ATOM   5797 3HD2 LEU A 375     -40.417 -36.350  -5.495  1.00  0.77           H  
ATOM   5798  N   VAL A 376     -44.920 -35.238  -3.334  1.00  0.77           N  
ATOM   5799  CA  VAL A 376     -45.992 -34.546  -4.009  1.00  0.77           C  
ATOM   5800  C   VAL A 376     -46.561 -33.470  -3.071  1.00  0.77           C  
ATOM   5801  O   VAL A 376     -46.799 -32.329  -3.489  1.00  0.77           O  
ATOM   5802  CB  VAL A 376     -47.056 -35.551  -4.449  1.00  0.77           C  
ATOM   5803  CG1 VAL A 376     -48.270 -34.829  -4.969  1.00  0.77           C  
ATOM   5804  CG2 VAL A 376     -46.435 -36.482  -5.526  1.00  0.77           C  
ATOM   5805  H   VAL A 376     -44.962 -36.243  -3.152  1.00  0.77           H  
ATOM   5806  HA  VAL A 376     -45.591 -34.064  -4.901  1.00  0.77           H  
ATOM   5807  HB  VAL A 376     -47.366 -36.138  -3.598  1.00  0.77           H  
ATOM   5808 1HG1 VAL A 376     -49.023 -35.553  -5.273  1.00  0.77           H  
ATOM   5809 2HG1 VAL A 376     -48.676 -34.191  -4.182  1.00  0.77           H  
ATOM   5810 3HG1 VAL A 376     -47.987 -34.218  -5.817  1.00  0.77           H  
ATOM   5811 1HG2 VAL A 376     -47.167 -37.222  -5.847  1.00  0.77           H  
ATOM   5812 2HG2 VAL A 376     -46.118 -35.892  -6.390  1.00  0.77           H  
ATOM   5813 3HG2 VAL A 376     -45.568 -36.997  -5.108  1.00  0.77           H  
ATOM   5814  N   ALA A 377     -46.765 -33.819  -1.791  1.00  0.79           N  
ATOM   5815  CA  ALA A 377     -47.241 -32.867  -0.796  1.00  0.79           C  
ATOM   5816  C   ALA A 377     -46.263 -31.709  -0.608  1.00  0.79           C  
ATOM   5817  O   ALA A 377     -46.677 -30.550  -0.531  1.00  0.79           O  
ATOM   5818  CB  ALA A 377     -47.441 -33.568   0.529  1.00  0.79           C  
ATOM   5819  H   ALA A 377     -46.584 -34.773  -1.485  1.00  0.79           H  
ATOM   5820  HA  ALA A 377     -48.191 -32.462  -1.142  1.00  0.79           H  
ATOM   5821 1HB  ALA A 377     -47.817 -32.862   1.264  1.00  0.79           H  
ATOM   5822 2HB  ALA A 377     -48.153 -34.383   0.405  1.00  0.79           H  
ATOM   5823 3HB  ALA A 377     -46.484 -33.974   0.867  1.00  0.79           H  
ATOM   5824  N   HIS A 378     -44.957 -32.012  -0.595  1.00  0.83           N  
ATOM   5825  CA  HIS A 378     -43.921 -30.992  -0.459  1.00  0.83           C  
ATOM   5826  C   HIS A 378     -44.022 -30.020  -1.629  1.00  0.83           C  
ATOM   5827  O   HIS A 378     -44.066 -28.800  -1.434  1.00  0.83           O  
ATOM   5828  CB  HIS A 378     -42.534 -31.658  -0.392  1.00  0.83           C  
ATOM   5829  CG  HIS A 378     -41.353 -30.759  -0.239  1.00  0.83           C  
ATOM   5830  ND1 HIS A 378     -41.040 -30.128   0.949  1.00  0.83           N  
ATOM   5831  CD2 HIS A 378     -40.388 -30.406  -1.118  1.00  0.83           C  
ATOM   5832  CE1 HIS A 378     -39.929 -29.427   0.787  1.00  0.83           C  
ATOM   5833  NE2 HIS A 378     -39.517 -29.580  -0.451  1.00  0.83           N  
ATOM   5834  H   HIS A 378     -44.658 -32.988  -0.632  1.00  0.83           H  
ATOM   5835  HA  HIS A 378     -44.074 -30.430   0.459  1.00  0.83           H  
ATOM   5836 1HB  HIS A 378     -42.521 -32.377   0.430  1.00  0.83           H  
ATOM   5837 2HB  HIS A 378     -42.393 -32.213  -1.286  1.00  0.83           H  
ATOM   5838  HD2 HIS A 378     -40.313 -30.723  -2.159  1.00  0.83           H  
ATOM   5839  HE1 HIS A 378     -39.437 -28.825   1.547  1.00  0.83           H  
ATOM   5840  HE2 HIS A 378     -38.672 -29.151  -0.858  1.00  0.83           H  
ATOM   5841  N   ILE A 379     -44.094 -30.559  -2.846  1.00  0.87           N  
ATOM   5842  CA  ILE A 379     -44.158 -29.742  -4.042  1.00  0.87           C  
ATOM   5843  C   ILE A 379     -45.392 -28.870  -4.027  1.00  0.87           C  
ATOM   5844  O   ILE A 379     -45.313 -27.676  -4.328  1.00  0.87           O  
ATOM   5845  CB  ILE A 379     -44.142 -30.591  -5.320  1.00  0.87           C  
ATOM   5846  CG1 ILE A 379     -42.815 -31.269  -5.467  1.00  0.87           C  
ATOM   5847  CG2 ILE A 379     -44.382 -29.706  -6.525  1.00  0.87           C  
ATOM   5848  CD1 ILE A 379     -42.805 -32.340  -6.520  1.00  0.87           C  
ATOM   5849  H   ILE A 379     -44.080 -31.572  -2.940  1.00  0.87           H  
ATOM   5850  HA  ILE A 379     -43.296 -29.105  -4.050  1.00  0.87           H  
ATOM   5851  HB  ILE A 379     -44.916 -31.361  -5.255  1.00  0.87           H  
ATOM   5852 1HG1 ILE A 379     -42.089 -30.525  -5.712  1.00  0.87           H  
ATOM   5853 2HG1 ILE A 379     -42.538 -31.709  -4.520  1.00  0.87           H  
ATOM   5854 1HG2 ILE A 379     -44.370 -30.308  -7.432  1.00  0.87           H  
ATOM   5855 2HG2 ILE A 379     -45.352 -29.207  -6.433  1.00  0.87           H  
ATOM   5856 3HG2 ILE A 379     -43.593 -28.967  -6.571  1.00  0.87           H  
ATOM   5857 1HD1 ILE A 379     -41.821 -32.780  -6.566  1.00  0.87           H  
ATOM   5858 2HD1 ILE A 379     -43.535 -33.105  -6.257  1.00  0.87           H  
ATOM   5859 3HD1 ILE A 379     -43.056 -31.913  -7.487  1.00  0.87           H  
ATOM   5860  N   THR A 380     -46.527 -29.463  -3.655  1.00  0.92           N  
ATOM   5861  CA  THR A 380     -47.789 -28.753  -3.577  1.00  0.92           C  
ATOM   5862  C   THR A 380     -47.674 -27.587  -2.599  1.00  0.92           C  
ATOM   5863  O   THR A 380     -48.120 -26.475  -2.896  1.00  0.92           O  
ATOM   5864  CB  THR A 380     -48.905 -29.702  -3.119  1.00  0.92           C  
ATOM   5865  OG1 THR A 380     -49.026 -30.785  -4.060  1.00  0.92           O  
ATOM   5866  CG2 THR A 380     -50.218 -28.951  -3.026  1.00  0.92           C  
ATOM   5867  H   THR A 380     -46.520 -30.459  -3.434  1.00  0.92           H  
ATOM   5868  HA  THR A 380     -48.033 -28.358  -4.564  1.00  0.92           H  
ATOM   5869  HB  THR A 380     -48.654 -30.110  -2.144  1.00  0.92           H  
ATOM   5870  HG1 THR A 380     -48.183 -31.304  -4.046  1.00  0.92           H  
ATOM   5871 1HG2 THR A 380     -51.001 -29.632  -2.698  1.00  0.92           H  
ATOM   5872 2HG2 THR A 380     -50.118 -28.136  -2.308  1.00  0.92           H  
ATOM   5873 3HG2 THR A 380     -50.474 -28.544  -4.005  1.00  0.92           H  
ATOM   5874  N   ALA A 381     -47.070 -27.836  -1.427  1.00  0.97           N  
ATOM   5875  CA  ALA A 381     -46.862 -26.787  -0.437  1.00  0.97           C  
ATOM   5876  C   ALA A 381     -46.000 -25.679  -1.034  1.00  0.97           C  
ATOM   5877  O   ALA A 381     -46.239 -24.491  -0.796  1.00  0.97           O  
ATOM   5878  CB  ALA A 381     -46.210 -27.358   0.809  1.00  0.97           C  
ATOM   5879  H   ALA A 381     -46.751 -28.782  -1.216  1.00  0.97           H  
ATOM   5880  HA  ALA A 381     -47.831 -26.367  -0.174  1.00  0.97           H  
ATOM   5881 1HB  ALA A 381     -46.075 -26.569   1.544  1.00  0.97           H  
ATOM   5882 2HB  ALA A 381     -46.844 -28.141   1.222  1.00  0.97           H  
ATOM   5883 3HB  ALA A 381     -45.242 -27.781   0.549  1.00  0.97           H  
ATOM   5884  N   GLY A 382     -45.022 -26.075  -1.848  1.00  1.00           N  
ATOM   5885  CA  GLY A 382     -44.149 -25.147  -2.535  1.00  1.00           C  
ATOM   5886  C   GLY A 382     -44.979 -24.215  -3.389  1.00  1.00           C  
ATOM   5887  O   GLY A 382     -44.863 -22.988  -3.288  1.00  1.00           O  
ATOM   5888  H   GLY A 382     -44.862 -27.075  -1.972  1.00  1.00           H  
ATOM   5889 1HA  GLY A 382     -43.560 -24.589  -1.812  1.00  1.00           H  
ATOM   5890 2HA  GLY A 382     -43.467 -25.698  -3.173  1.00  1.00           H  
ATOM   5891  N   GLU A 383     -45.846 -24.789  -4.224  1.00  1.03           N  
ATOM   5892  CA  GLU A 383     -46.675 -23.948  -5.075  1.00  1.03           C  
ATOM   5893  C   GLU A 383     -47.584 -23.045  -4.237  1.00  1.03           C  
ATOM   5894  O   GLU A 383     -47.718 -21.855  -4.523  1.00  1.03           O  
ATOM   5895  CB  GLU A 383     -47.538 -24.790  -6.023  1.00  1.03           C  
ATOM   5896  CG  GLU A 383     -46.771 -25.505  -7.114  1.00  1.03           C  
ATOM   5897  CD  GLU A 383     -47.654 -26.315  -8.055  1.00  1.03           C  
ATOM   5898  OE1 GLU A 383     -48.831 -26.426  -7.798  1.00  1.03           O  
ATOM   5899  OE2 GLU A 383     -47.147 -26.809  -9.038  1.00  1.03           O  
ATOM   5900  H   GLU A 383     -45.900 -25.810  -4.262  1.00  1.03           H  
ATOM   5901  HA  GLU A 383     -46.019 -23.319  -5.672  1.00  1.03           H  
ATOM   5902 1HB  GLU A 383     -48.073 -25.546  -5.445  1.00  1.03           H  
ATOM   5903 2HB  GLU A 383     -48.282 -24.152  -6.497  1.00  1.03           H  
ATOM   5904 1HG  GLU A 383     -46.190 -24.778  -7.686  1.00  1.03           H  
ATOM   5905 2HG  GLU A 383     -46.085 -26.177  -6.613  1.00  1.03           H  
ATOM   5906  N   ALA A 384     -48.143 -23.580  -3.149  1.00  1.04           N  
ATOM   5907  CA  ALA A 384     -49.023 -22.804  -2.279  1.00  1.04           C  
ATOM   5908  C   ALA A 384     -48.297 -21.592  -1.697  1.00  1.04           C  
ATOM   5909  O   ALA A 384     -48.881 -20.520  -1.526  1.00  1.04           O  
ATOM   5910  CB  ALA A 384     -49.555 -23.677  -1.154  1.00  1.04           C  
ATOM   5911  H   ALA A 384     -47.990 -24.569  -2.949  1.00  1.04           H  
ATOM   5912  HA  ALA A 384     -49.859 -22.445  -2.878  1.00  1.04           H  
ATOM   5913 1HB  ALA A 384     -50.230 -23.097  -0.530  1.00  1.04           H  
ATOM   5914 2HB  ALA A 384     -50.086 -24.530  -1.578  1.00  1.04           H  
ATOM   5915 3HB  ALA A 384     -48.725 -24.032  -0.554  1.00  1.04           H  
ATOM   5916  N   ALA A 385     -47.006 -21.770  -1.412  1.00  1.06           N  
ATOM   5917  CA  ALA A 385     -46.147 -20.742  -0.846  1.00  1.06           C  
ATOM   5918  C   ALA A 385     -45.591 -19.768  -1.889  1.00  1.06           C  
ATOM   5919  O   ALA A 385     -44.879 -18.828  -1.529  1.00  1.06           O  
ATOM   5920  CB  ALA A 385     -44.990 -21.399  -0.120  1.00  1.06           C  
ATOM   5921  H   ALA A 385     -46.603 -22.696  -1.557  1.00  1.06           H  
ATOM   5922  HA  ALA A 385     -46.739 -20.169  -0.135  1.00  1.06           H  
ATOM   5923 1HB  ALA A 385     -44.363 -20.637   0.337  1.00  1.06           H  
ATOM   5924 2HB  ALA A 385     -45.378 -22.066   0.649  1.00  1.06           H  
ATOM   5925 3HB  ALA A 385     -44.411 -21.973  -0.830  1.00  1.06           H  
ATOM   5926  N   GLY A 386     -45.870 -19.992  -3.176  1.00  1.10           N  
ATOM   5927  CA  GLY A 386     -45.337 -19.130  -4.222  1.00  1.10           C  
ATOM   5928  C   GLY A 386     -43.879 -19.428  -4.584  1.00  1.10           C  
ATOM   5929  O   GLY A 386     -43.196 -18.582  -5.159  1.00  1.10           O  
ATOM   5930  H   GLY A 386     -46.480 -20.761  -3.450  1.00  1.10           H  
ATOM   5931 1HA  GLY A 386     -45.956 -19.238  -5.112  1.00  1.10           H  
ATOM   5932 2HA  GLY A 386     -45.426 -18.092  -3.907  1.00  1.10           H  
ATOM   5933  N   VAL A 387     -43.387 -20.633  -4.294  1.00  1.18           N  
ATOM   5934  CA  VAL A 387     -41.990 -20.963  -4.592  1.00  1.18           C  
ATOM   5935  C   VAL A 387     -41.700 -20.829  -6.084  1.00  1.18           C  
ATOM   5936  O   VAL A 387     -40.648 -20.324  -6.486  1.00  1.18           O  
ATOM   5937  CB  VAL A 387     -41.644 -22.387  -4.144  1.00  1.18           C  
ATOM   5938  CG1 VAL A 387     -40.295 -22.754  -4.633  1.00  1.18           C  
ATOM   5939  CG2 VAL A 387     -41.662 -22.476  -2.641  1.00  1.18           C  
ATOM   5940  H   VAL A 387     -43.980 -21.333  -3.846  1.00  1.18           H  
ATOM   5941  HA  VAL A 387     -41.349 -20.268  -4.049  1.00  1.18           H  
ATOM   5942  HB  VAL A 387     -42.366 -23.080  -4.576  1.00  1.18           H  
ATOM   5943 1HG1 VAL A 387     -40.064 -23.752  -4.324  1.00  1.18           H  
ATOM   5944 2HG1 VAL A 387     -40.255 -22.682  -5.716  1.00  1.18           H  
ATOM   5945 3HG1 VAL A 387     -39.596 -22.085  -4.202  1.00  1.18           H  
ATOM   5946 1HG2 VAL A 387     -41.416 -23.491  -2.335  1.00  1.18           H  
ATOM   5947 2HG2 VAL A 387     -40.931 -21.784  -2.226  1.00  1.18           H  
ATOM   5948 3HG2 VAL A 387     -42.648 -22.214  -2.281  1.00  1.18           H  
ATOM   5949  N   HIS A 388     -42.664 -21.244  -6.903  1.00  1.30           N  
ATOM   5950  CA  HIS A 388     -42.579 -21.201  -8.361  1.00  1.30           C  
ATOM   5951  C   HIS A 388     -42.563 -19.777  -8.939  1.00  1.30           C  
ATOM   5952  O   HIS A 388     -42.462 -19.605 -10.156  1.00  1.30           O  
ATOM   5953  CB  HIS A 388     -43.741 -21.971  -8.983  1.00  1.30           C  
ATOM   5954  CG  HIS A 388     -45.074 -21.344  -8.742  1.00  1.30           C  
ATOM   5955  ND1 HIS A 388     -45.690 -21.384  -7.524  1.00  1.30           N  
ATOM   5956  CD2 HIS A 388     -45.914 -20.674  -9.567  1.00  1.30           C  
ATOM   5957  CE1 HIS A 388     -46.855 -20.766  -7.596  1.00  1.30           C  
ATOM   5958  NE2 HIS A 388     -47.017 -20.328  -8.826  1.00  1.30           N  
ATOM   5959  H   HIS A 388     -43.498 -21.628  -6.484  1.00  1.30           H  
ATOM   5960  HA  HIS A 388     -41.660 -21.684  -8.674  1.00  1.30           H  
ATOM   5961 1HB  HIS A 388     -43.583 -22.065 -10.058  1.00  1.30           H  
ATOM   5962 2HB  HIS A 388     -43.770 -22.977  -8.568  1.00  1.30           H  
ATOM   5963  HD2 HIS A 388     -45.748 -20.453 -10.621  1.00  1.30           H  
ATOM   5964  HE1 HIS A 388     -47.561 -20.643  -6.776  1.00  1.30           H  
ATOM   5965  HE2 HIS A 388     -47.818 -19.818  -9.168  1.00  1.30           H  
ATOM   5966  N   LEU A 389     -42.726 -18.765  -8.084  1.00  1.47           N  
ATOM   5967  CA  LEU A 389     -42.680 -17.379  -8.504  1.00  1.47           C  
ATOM   5968  C   LEU A 389     -41.315 -16.741  -8.197  1.00  1.47           C  
ATOM   5969  O   LEU A 389     -41.122 -15.541  -8.420  1.00  1.47           O  
ATOM   5970  CB  LEU A 389     -43.779 -16.616  -7.776  1.00  1.47           C  
ATOM   5971  CG  LEU A 389     -45.179 -17.161  -8.018  1.00  1.47           C  
ATOM   5972  CD1 LEU A 389     -46.171 -16.389  -7.190  1.00  1.47           C  
ATOM   5973  CD2 LEU A 389     -45.500 -17.076  -9.495  1.00  1.47           C  
ATOM   5974  H   LEU A 389     -42.846 -18.942  -7.088  1.00  1.47           H  
ATOM   5975  HA  LEU A 389     -42.853 -17.333  -9.577  1.00  1.47           H  
ATOM   5976 1HB  LEU A 389     -43.582 -16.651  -6.708  1.00  1.47           H  
ATOM   5977 2HB  LEU A 389     -43.758 -15.577  -8.098  1.00  1.47           H  
ATOM   5978  HG  LEU A 389     -45.218 -18.201  -7.699  1.00  1.47           H  
ATOM   5979 1HD1 LEU A 389     -47.170 -16.791  -7.351  1.00  1.47           H  
ATOM   5980 2HD1 LEU A 389     -45.906 -16.484  -6.135  1.00  1.47           H  
ATOM   5981 3HD1 LEU A 389     -46.148 -15.340  -7.478  1.00  1.47           H  
ATOM   5982 1HD2 LEU A 389     -46.497 -17.476  -9.673  1.00  1.47           H  
ATOM   5983 2HD2 LEU A 389     -45.462 -16.037  -9.818  1.00  1.47           H  
ATOM   5984 3HD2 LEU A 389     -44.769 -17.661 -10.059  1.00  1.47           H  
ATOM   5985  N   GLY A 390     -40.378 -17.534  -7.663  1.00  1.70           N  
ATOM   5986  CA  GLY A 390     -39.063 -17.032  -7.270  1.00  1.70           C  
ATOM   5987  C   GLY A 390     -38.026 -17.000  -8.395  1.00  1.70           C  
ATOM   5988  O   GLY A 390     -38.344 -17.096  -9.591  1.00  1.70           O  
ATOM   5989  H   GLY A 390     -40.588 -18.518  -7.486  1.00  1.70           H  
ATOM   5990 1HA  GLY A 390     -39.175 -16.030  -6.857  1.00  1.70           H  
ATOM   5991 2HA  GLY A 390     -38.687 -17.659  -6.464  1.00  1.70           H  
ATOM   5992  N   TYR A 391     -36.763 -16.851  -8.011  1.00  1.97           N  
ATOM   5993  CA  TYR A 391     -35.720 -16.687  -9.005  1.00  1.97           C  
ATOM   5994  C   TYR A 391     -35.365 -17.991  -9.675  1.00  1.97           C  
ATOM   5995  O   TYR A 391     -35.345 -19.061  -9.049  1.00  1.97           O  
ATOM   5996  CB  TYR A 391     -34.487 -16.034  -8.395  1.00  1.97           C  
ATOM   5997  CG  TYR A 391     -34.691 -14.589  -8.047  1.00  1.97           C  
ATOM   5998  CD1 TYR A 391     -35.039 -14.238  -6.754  1.00  1.97           C  
ATOM   5999  CD2 TYR A 391     -34.531 -13.610  -9.014  1.00  1.97           C  
ATOM   6000  CE1 TYR A 391     -35.227 -12.909  -6.426  1.00  1.97           C  
ATOM   6001  CE2 TYR A 391     -34.717 -12.280  -8.688  1.00  1.97           C  
ATOM   6002  CZ  TYR A 391     -35.063 -11.928  -7.399  1.00  1.97           C  
ATOM   6003  OH  TYR A 391     -35.248 -10.602  -7.074  1.00  1.97           O  
ATOM   6004  H   TYR A 391     -36.536 -16.810  -7.029  1.00  1.97           H  
ATOM   6005  HA  TYR A 391     -36.096 -16.018  -9.779  1.00  1.97           H  
ATOM   6006 1HB  TYR A 391     -34.213 -16.545  -7.505  1.00  1.97           H  
ATOM   6007 2HB  TYR A 391     -33.651 -16.107  -9.089  1.00  1.97           H  
ATOM   6008  HD1 TYR A 391     -35.163 -15.010  -5.995  1.00  1.97           H  
ATOM   6009  HD2 TYR A 391     -34.256 -13.888 -10.032  1.00  1.97           H  
ATOM   6010  HE1 TYR A 391     -35.500 -12.633  -5.408  1.00  1.97           H  
ATOM   6011  HE2 TYR A 391     -34.590 -11.508  -9.449  1.00  1.97           H  
ATOM   6012  HH  TYR A 391     -35.478 -10.531  -6.145  1.00  1.97           H  
ATOM   6013  N   LYS A 392     -35.080 -17.855 -10.973  1.00  2.25           N  
ATOM   6014  CA  LYS A 392     -34.755 -18.920 -11.917  1.00  2.25           C  
ATOM   6015  C   LYS A 392     -35.972 -19.786 -12.252  1.00  2.25           C  
ATOM   6016  O   LYS A 392     -35.869 -20.791 -12.953  1.00  2.25           O  
ATOM   6017  CB  LYS A 392     -33.613 -19.789 -11.384  1.00  2.25           C  
ATOM   6018  CG  LYS A 392     -32.365 -19.002 -10.961  1.00  2.25           C  
ATOM   6019  CD  LYS A 392     -31.731 -18.277 -12.151  1.00  2.25           C  
ATOM   6020  CE  LYS A 392     -30.465 -17.522 -11.743  1.00  2.25           C  
ATOM   6021  NZ  LYS A 392     -29.875 -16.760 -12.884  1.00  2.25           N  
ATOM   6022  H   LYS A 392     -35.114 -16.914 -11.344  1.00  2.25           H  
ATOM   6023  HA  LYS A 392     -34.418 -18.457 -12.846  1.00  2.25           H  
ATOM   6024 1HB  LYS A 392     -33.951 -20.390 -10.543  1.00  2.25           H  
ATOM   6025 2HB  LYS A 392     -33.308 -20.487 -12.154  1.00  2.25           H  
ATOM   6026 1HG  LYS A 392     -32.618 -18.271 -10.202  1.00  2.25           H  
ATOM   6027 2HG  LYS A 392     -31.660 -19.684 -10.530  1.00  2.25           H  
ATOM   6028 1HD  LYS A 392     -31.471 -19.004 -12.920  1.00  2.25           H  
ATOM   6029 2HD  LYS A 392     -32.447 -17.572 -12.571  1.00  2.25           H  
ATOM   6030 1HE  LYS A 392     -30.709 -16.825 -10.942  1.00  2.25           H  
ATOM   6031 2HE  LYS A 392     -29.729 -18.232 -11.378  1.00  2.25           H  
ATOM   6032 1HZ  LYS A 392     -29.045 -16.279 -12.571  1.00  2.25           H  
ATOM   6033 2HZ  LYS A 392     -29.634 -17.399 -13.628  1.00  2.25           H  
ATOM   6034 3HZ  LYS A 392     -30.546 -16.085 -13.224  1.00  2.25           H  
ATOM   6035  N   CYS A 393     -37.176 -19.363 -11.869  1.00  2.49           N  
ATOM   6036  CA  CYS A 393     -38.325 -20.172 -12.253  1.00  2.49           C  
ATOM   6037  C   CYS A 393     -38.597 -20.000 -13.743  1.00  2.49           C  
ATOM   6038  O   CYS A 393     -39.138 -20.884 -14.403  1.00  2.49           O  
ATOM   6039  CB  CYS A 393     -39.527 -19.793 -11.413  1.00  2.49           C  
ATOM   6040  SG  CYS A 393     -39.266 -20.153  -9.672  1.00  2.49           S  
ATOM   6041  H   CYS A 393     -37.312 -18.534 -11.282  1.00  2.49           H  
ATOM   6042  HA  CYS A 393     -38.107 -21.219 -12.062  1.00  2.49           H  
ATOM   6043 1HB  CYS A 393     -39.749 -18.728 -11.509  1.00  2.49           H  
ATOM   6044 2HB  CYS A 393     -40.404 -20.351 -11.744  1.00  2.49           H  
ATOM   6045  HG  CYS A 393     -38.710 -18.947  -9.409  1.00  2.49           H  
ATOM   6046  N   SER A 394     -38.105 -18.893 -14.296  1.00  2.67           N  
ATOM   6047  CA  SER A 394     -38.271 -18.547 -15.700  1.00  2.67           C  
ATOM   6048  C   SER A 394     -37.433 -19.421 -16.634  1.00  2.67           C  
ATOM   6049  O   SER A 394     -37.609 -19.366 -17.850  1.00  2.67           O  
ATOM   6050  CB  SER A 394     -37.931 -17.084 -15.923  1.00  2.67           C  
ATOM   6051  OG  SER A 394     -36.566 -16.840 -15.730  1.00  2.67           O  
ATOM   6052  H   SER A 394     -37.636 -18.236 -13.693  1.00  2.67           H  
ATOM   6053  HA  SER A 394     -39.321 -18.694 -15.960  1.00  2.67           H  
ATOM   6054 1HB  SER A 394     -38.215 -16.796 -16.935  1.00  2.67           H  
ATOM   6055 2HB  SER A 394     -38.512 -16.472 -15.236  1.00  2.67           H  
ATOM   6056  HG  SER A 394     -36.120 -17.242 -16.482  1.00  2.67           H  
ATOM   6057  N   ILE A 395     -36.507 -20.215 -16.080  1.00  2.72           N  
ATOM   6058  CA  ILE A 395     -35.680 -21.078 -16.911  1.00  2.72           C  
ATOM   6059  C   ILE A 395     -36.024 -22.544 -16.641  1.00  2.72           C  
ATOM   6060  O   ILE A 395     -35.312 -23.453 -17.076  1.00  2.72           O  
ATOM   6061  CB  ILE A 395     -34.167 -20.818 -16.688  1.00  2.72           C  
ATOM   6062  CG1 ILE A 395     -33.759 -21.118 -15.258  1.00  2.72           C  
ATOM   6063  CG2 ILE A 395     -33.857 -19.364 -16.999  1.00  2.72           C  
ATOM   6064  CD1 ILE A 395     -32.259 -21.142 -15.019  1.00  2.72           C  
ATOM   6065  H   ILE A 395     -36.379 -20.249 -15.068  1.00  2.72           H  
ATOM   6066  HA  ILE A 395     -35.899 -20.873 -17.957  1.00  2.72           H  
ATOM   6067  HB  ILE A 395     -33.588 -21.464 -17.344  1.00  2.72           H  
ATOM   6068 1HG1 ILE A 395     -34.184 -20.362 -14.623  1.00  2.72           H  
ATOM   6069 2HG1 ILE A 395     -34.160 -22.073 -14.980  1.00  2.72           H  
ATOM   6070 1HG2 ILE A 395     -32.794 -19.182 -16.858  1.00  2.72           H  
ATOM   6071 2HG2 ILE A 395     -34.130 -19.149 -18.033  1.00  2.72           H  
ATOM   6072 3HG2 ILE A 395     -34.426 -18.722 -16.331  1.00  2.72           H  
ATOM   6073 1HD1 ILE A 395     -32.057 -21.363 -13.973  1.00  2.72           H  
ATOM   6074 2HD1 ILE A 395     -31.807 -21.913 -15.642  1.00  2.72           H  
ATOM   6075 3HD1 ILE A 395     -31.836 -20.174 -15.275  1.00  2.72           H  
ATOM   6076  N   ARG A 396     -37.126 -22.773 -15.918  1.00  2.64           N  
ATOM   6077  CA  ARG A 396     -37.559 -24.115 -15.561  1.00  2.64           C  
ATOM   6078  C   ARG A 396     -38.997 -24.405 -15.951  1.00  2.64           C  
ATOM   6079  O   ARG A 396     -39.873 -24.444 -15.092  1.00  2.64           O  
ATOM   6080  CB  ARG A 396     -37.393 -24.313 -14.071  1.00  2.64           C  
ATOM   6081  CG  ARG A 396     -35.968 -24.331 -13.618  1.00  2.64           C  
ATOM   6082  CD  ARG A 396     -35.859 -24.441 -12.193  1.00  2.64           C  
ATOM   6083  NE  ARG A 396     -36.194 -23.241 -11.528  1.00  2.64           N  
ATOM   6084  CZ  ARG A 396     -36.359 -23.199 -10.219  1.00  2.64           C  
ATOM   6085  NH1 ARG A 396     -36.241 -24.299  -9.566  1.00  2.64           N  
ATOM   6086  NH2 ARG A 396     -36.633 -22.084  -9.598  1.00  2.64           N  
ATOM   6087  H   ARG A 396     -37.697 -21.996 -15.582  1.00  2.64           H  
ATOM   6088  HA  ARG A 396     -36.917 -24.831 -16.074  1.00  2.64           H  
ATOM   6089 1HB  ARG A 396     -37.905 -23.510 -13.538  1.00  2.64           H  
ATOM   6090 2HB  ARG A 396     -37.850 -25.259 -13.771  1.00  2.64           H  
ATOM   6091 1HG  ARG A 396     -35.442 -25.170 -14.079  1.00  2.64           H  
ATOM   6092 2HG  ARG A 396     -35.501 -23.409 -13.892  1.00  2.64           H  
ATOM   6093 1HD  ARG A 396     -36.537 -25.210 -11.841  1.00  2.64           H  
ATOM   6094 2HD  ARG A 396     -34.863 -24.689 -11.911  1.00  2.64           H  
ATOM   6095  HE  ARG A 396     -36.262 -22.367 -12.076  1.00  2.64           H  
ATOM   6096 1HH1 ARG A 396     -36.061 -25.153 -10.074  1.00  2.64           H  
ATOM   6097 2HH1 ARG A 396     -36.360 -24.298  -8.578  1.00  2.64           H  
ATOM   6098 1HH2 ARG A 396     -36.761 -21.230 -10.129  1.00  2.64           H  
ATOM   6099 2HH2 ARG A 396     -36.760 -22.057  -8.600  1.00  2.64           H  
ATOM   6100  N   LYS A 397     -39.233 -24.595 -17.253  1.00  2.46           N  
ATOM   6101  CA  LYS A 397     -40.575 -24.880 -17.764  1.00  2.46           C  
ATOM   6102  C   LYS A 397     -41.324 -25.922 -16.903  1.00  2.46           C  
ATOM   6103  O   LYS A 397     -42.354 -25.583 -16.313  1.00  2.46           O  
ATOM   6104  CB  LYS A 397     -40.522 -25.238 -19.257  1.00  2.46           C  
ATOM   6105  CG  LYS A 397     -41.857 -25.620 -19.869  1.00  2.46           C  
ATOM   6106  CD  LYS A 397     -41.704 -25.957 -21.345  1.00  2.46           C  
ATOM   6107  CE  LYS A 397     -43.022 -26.414 -21.954  1.00  2.46           C  
ATOM   6108  NZ  LYS A 397     -42.873 -26.762 -23.396  1.00  2.46           N  
ATOM   6109  H   LYS A 397     -38.455 -24.528 -17.896  1.00  2.46           H  
ATOM   6110  HA  LYS A 397     -41.150 -23.955 -17.697  1.00  2.46           H  
ATOM   6111 1HB  LYS A 397     -40.223 -24.339 -19.794  1.00  2.46           H  
ATOM   6112 2HB  LYS A 397     -39.772 -25.961 -19.493  1.00  2.46           H  
ATOM   6113 1HG  LYS A 397     -42.262 -26.487 -19.346  1.00  2.46           H  
ATOM   6114 2HG  LYS A 397     -42.555 -24.791 -19.760  1.00  2.46           H  
ATOM   6115 1HD  LYS A 397     -41.347 -25.077 -21.883  1.00  2.46           H  
ATOM   6116 2HD  LYS A 397     -40.968 -26.753 -21.459  1.00  2.46           H  
ATOM   6117 1HE  LYS A 397     -43.380 -27.290 -21.414  1.00  2.46           H  
ATOM   6118 2HE  LYS A 397     -43.756 -25.615 -21.857  1.00  2.46           H  
ATOM   6119 1HZ  LYS A 397     -43.765 -27.060 -23.765  1.00  2.46           H  
ATOM   6120 2HZ  LYS A 397     -42.551 -25.952 -23.907  1.00  2.46           H  
ATOM   6121 3HZ  LYS A 397     -42.202 -27.511 -23.494  1.00  2.46           H  
ATOM   6122  N   PRO A 398     -40.850 -27.185 -16.750  1.00  2.22           N  
ATOM   6123  CA  PRO A 398     -41.474 -28.191 -15.916  1.00  2.22           C  
ATOM   6124  C   PRO A 398     -41.107 -27.919 -14.477  1.00  2.22           C  
ATOM   6125  O   PRO A 398     -40.349 -28.699 -13.877  1.00  2.22           O  
ATOM   6126  CB  PRO A 398     -40.841 -29.492 -16.404  1.00  2.22           C  
ATOM   6127  CG  PRO A 398     -39.456 -29.075 -16.834  1.00  2.22           C  
ATOM   6128  CD  PRO A 398     -39.640 -27.695 -17.452  1.00  2.22           C  
ATOM   6129  HA  PRO A 398     -42.564 -28.175 -16.062  1.00  2.22           H  
ATOM   6130 1HB  PRO A 398     -40.832 -30.230 -15.586  1.00  2.22           H  
ATOM   6131 2HB  PRO A 398     -41.438 -29.922 -17.221  1.00  2.22           H  
ATOM   6132 1HG  PRO A 398     -38.781 -29.060 -15.966  1.00  2.22           H  
ATOM   6133 2HG  PRO A 398     -39.042 -29.806 -17.545  1.00  2.22           H  
ATOM   6134 1HD  PRO A 398     -38.751 -27.099 -17.263  1.00  2.22           H  
ATOM   6135 2HD  PRO A 398     -39.839 -27.854 -18.508  1.00  2.22           H  
ATOM   6136  N   TRP A 399     -41.599 -26.798 -13.946  1.00  1.99           N  
ATOM   6137  CA  TRP A 399     -41.211 -26.422 -12.607  1.00  1.99           C  
ATOM   6138  C   TRP A 399     -41.381 -27.579 -11.678  1.00  1.99           C  
ATOM   6139  O   TRP A 399     -42.460 -28.156 -11.536  1.00  1.99           O  
ATOM   6140  CB  TRP A 399     -41.968 -25.220 -12.066  1.00  1.99           C  
ATOM   6141  CG  TRP A 399     -41.490 -24.860 -10.671  1.00  1.99           C  
ATOM   6142  CD1 TRP A 399     -40.439 -24.057 -10.307  1.00  1.99           C  
ATOM   6143  CD2 TRP A 399     -42.077 -25.329  -9.440  1.00  1.99           C  
ATOM   6144  NE1 TRP A 399     -40.342 -24.011  -8.931  1.00  1.99           N  
ATOM   6145  CE2 TRP A 399     -41.343 -24.784  -8.394  1.00  1.99           C  
ATOM   6146  CE3 TRP A 399     -43.154 -26.158  -9.150  1.00  1.99           C  
ATOM   6147  CZ2 TRP A 399     -41.662 -25.043  -7.080  1.00  1.99           C  
ATOM   6148  CZ3 TRP A 399     -43.464 -26.404  -7.837  1.00  1.99           C  
ATOM   6149  CH2 TRP A 399     -42.746 -25.862  -6.825  1.00  1.99           C  
ATOM   6150  H   TRP A 399     -42.203 -26.205 -14.513  1.00  1.99           H  
ATOM   6151  HA  TRP A 399     -40.155 -26.152 -12.629  1.00  1.99           H  
ATOM   6152 1HB  TRP A 399     -41.813 -24.361 -12.728  1.00  1.99           H  
ATOM   6153 2HB  TRP A 399     -43.035 -25.433 -12.034  1.00  1.99           H  
ATOM   6154  HD1 TRP A 399     -39.776 -23.536 -11.001  1.00  1.99           H  
ATOM   6155  HE1 TRP A 399     -39.661 -23.492  -8.399  1.00  1.99           H  
ATOM   6156  HE3 TRP A 399     -43.748 -26.601  -9.950  1.00  1.99           H  
ATOM   6157  HZ2 TRP A 399     -41.108 -24.638  -6.272  1.00  1.99           H  
ATOM   6158  HZ3 TRP A 399     -44.313 -27.048  -7.638  1.00  1.99           H  
ATOM   6159  HH2 TRP A 399     -43.035 -26.081  -5.795  1.00  1.99           H  
ATOM   6160  N   TRP A 400     -40.269 -27.892 -11.069  1.00  1.80           N  
ATOM   6161  CA  TRP A 400     -40.030 -28.966 -10.152  1.00  1.80           C  
ATOM   6162  C   TRP A 400     -38.607 -29.384 -10.399  1.00  1.80           C  
ATOM   6163  O   TRP A 400     -37.820 -29.587  -9.477  1.00  1.80           O  
ATOM   6164  CB  TRP A 400     -40.992 -30.160 -10.261  1.00  1.80           C  
ATOM   6165  CG  TRP A 400     -40.426 -31.226  -9.467  1.00  1.80           C  
ATOM   6166  CD1 TRP A 400     -40.093 -32.499  -9.823  1.00  1.80           C  
ATOM   6167  CD2 TRP A 400     -39.933 -31.043  -8.160  1.00  1.80           C  
ATOM   6168  NE1 TRP A 400     -39.437 -33.102  -8.785  1.00  1.80           N  
ATOM   6169  CE2 TRP A 400     -39.322 -32.222  -7.784  1.00  1.80           C  
ATOM   6170  CE3 TRP A 400     -39.924 -29.967  -7.287  1.00  1.80           C  
ATOM   6171  CZ2 TRP A 400     -38.722 -32.345  -6.610  1.00  1.80           C  
ATOM   6172  CZ3 TRP A 400     -39.307 -30.131  -6.085  1.00  1.80           C  
ATOM   6173  CH2 TRP A 400     -38.735 -31.261  -5.777  1.00  1.80           C  
ATOM   6174  H   TRP A 400     -39.467 -27.320 -11.295  1.00  1.80           H  
ATOM   6175  HA  TRP A 400     -40.105 -28.578  -9.138  1.00  1.80           H  
ATOM   6176 1HB  TRP A 400     -41.975 -29.906  -9.859  1.00  1.80           H  
ATOM   6177 2HB  TRP A 400     -41.100 -30.482 -11.299  1.00  1.80           H  
ATOM   6178  HD1 TRP A 400     -40.284 -32.955 -10.793  1.00  1.80           H  
ATOM   6179  HE1 TRP A 400     -39.019 -34.041  -8.745  1.00  1.80           H  
ATOM   6180  HE3 TRP A 400     -40.392 -29.022  -7.553  1.00  1.80           H  
ATOM   6181  HZ2 TRP A 400     -38.226 -33.269  -6.330  1.00  1.80           H  
ATOM   6182  HZ3 TRP A 400     -39.272 -29.330  -5.391  1.00  1.80           H  
ATOM   6183  HH2 TRP A 400     -38.266 -31.316  -4.853  1.00  1.80           H  
ATOM   6184  N   SER A 401     -38.272 -29.535 -11.668  1.00  1.66           N  
ATOM   6185  CA  SER A 401     -36.901 -29.893 -11.970  1.00  1.66           C  
ATOM   6186  C   SER A 401     -36.022 -28.673 -11.888  1.00  1.66           C  
ATOM   6187  O   SER A 401     -36.373 -27.604 -12.395  1.00  1.66           O  
ATOM   6188  CB  SER A 401     -36.761 -30.484 -13.356  1.00  1.66           C  
ATOM   6189  OG  SER A 401     -35.403 -30.806 -13.647  1.00  1.66           O  
ATOM   6190  H   SER A 401     -38.962 -29.358 -12.405  1.00  1.66           H  
ATOM   6191  HA  SER A 401     -36.545 -30.598 -11.227  1.00  1.66           H  
ATOM   6192 1HB  SER A 401     -37.377 -31.376 -13.442  1.00  1.66           H  
ATOM   6193 2HB  SER A 401     -37.129 -29.763 -14.084  1.00  1.66           H  
ATOM   6194  HG  SER A 401     -34.827 -30.051 -13.342  1.00  1.66           H  
ATOM   6195  N   THR A 402     -34.868 -28.847 -11.281  1.00  1.55           N  
ATOM   6196  CA  THR A 402     -33.852 -27.820 -11.263  1.00  1.55           C  
ATOM   6197  C   THR A 402     -33.024 -28.137 -12.499  1.00  1.55           C  
ATOM   6198  O   THR A 402     -33.291 -29.169 -13.123  1.00  1.55           O  
ATOM   6199  CB  THR A 402     -33.002 -27.913  -9.982  1.00  1.55           C  
ATOM   6200  OG1 THR A 402     -32.321 -29.138  -9.991  1.00  1.55           O  
ATOM   6201  CG2 THR A 402     -33.861 -27.822  -8.741  1.00  1.55           C  
ATOM   6202  H   THR A 402     -34.678 -29.737 -10.841  1.00  1.55           H  
ATOM   6203  HA  THR A 402     -34.307 -26.842 -11.349  1.00  1.55           H  
ATOM   6204  HB  THR A 402     -32.283 -27.119  -9.953  1.00  1.55           H  
ATOM   6205  HG1 THR A 402     -31.549 -29.061 -10.586  1.00  1.55           H  
ATOM   6206 1HG2 THR A 402     -33.229 -27.903  -7.855  1.00  1.55           H  
ATOM   6207 2HG2 THR A 402     -34.382 -26.864  -8.728  1.00  1.55           H  
ATOM   6208 3HG2 THR A 402     -34.590 -28.634  -8.742  1.00  1.55           H  
ATOM   6209  N   PRO A 403     -32.166 -27.230 -12.980  1.00  1.44           N  
ATOM   6210  CA  PRO A 403     -31.175 -27.488 -13.994  1.00  1.44           C  
ATOM   6211  C   PRO A 403     -30.048 -28.252 -13.333  1.00  1.44           C  
ATOM   6212  O   PRO A 403     -29.953 -28.230 -12.110  1.00  1.44           O  
ATOM   6213  CB  PRO A 403     -30.751 -26.079 -14.431  1.00  1.44           C  
ATOM   6214  CG  PRO A 403     -30.982 -25.224 -13.206  1.00  1.44           C  
ATOM   6215  CD  PRO A 403     -32.241 -25.801 -12.583  1.00  1.44           C  
ATOM   6216  HA  PRO A 403     -31.617 -28.060 -14.817  1.00  1.44           H  
ATOM   6217 1HB  PRO A 403     -29.696 -26.090 -14.754  1.00  1.44           H  
ATOM   6218 2HB  PRO A 403     -31.350 -25.756 -15.295  1.00  1.44           H  
ATOM   6219 1HG  PRO A 403     -30.113 -25.282 -12.534  1.00  1.44           H  
ATOM   6220 2HG  PRO A 403     -31.092 -24.163 -13.486  1.00  1.44           H  
ATOM   6221 1HD  PRO A 403     -32.219 -25.631 -11.510  1.00  1.44           H  
ATOM   6222 2HD  PRO A 403     -33.099 -25.335 -13.059  1.00  1.44           H  
ATOM   6223  N   SER A 404     -29.200 -28.885 -14.136  1.00  1.31           N  
ATOM   6224  CA  SER A 404     -27.965 -29.516 -13.657  1.00  1.31           C  
ATOM   6225  C   SER A 404     -28.080 -30.605 -12.567  1.00  1.31           C  
ATOM   6226  O   SER A 404     -27.285 -30.626 -11.632  1.00  1.31           O  
ATOM   6227  CB  SER A 404     -27.057 -28.416 -13.151  1.00  1.31           C  
ATOM   6228  OG  SER A 404     -26.782 -27.493 -14.175  1.00  1.31           O  
ATOM   6229  H   SER A 404     -29.386 -28.890 -15.129  1.00  1.31           H  
ATOM   6230  HA  SER A 404     -27.483 -29.974 -14.523  1.00  1.31           H  
ATOM   6231 1HB  SER A 404     -27.503 -27.898 -12.311  1.00  1.31           H  
ATOM   6232 2HB  SER A 404     -26.135 -28.851 -12.795  1.00  1.31           H  
ATOM   6233  HG  SER A 404     -25.997 -26.988 -13.878  1.00  1.31           H  
ATOM   6234  N   LEU A 405     -29.002 -31.562 -12.726  1.00  1.17           N  
ATOM   6235  CA  LEU A 405     -29.152 -32.663 -11.749  1.00  1.17           C  
ATOM   6236  C   LEU A 405     -28.124 -33.792 -11.939  1.00  1.17           C  
ATOM   6237  O   LEU A 405     -28.087 -34.746 -11.159  1.00  1.17           O  
ATOM   6238  CB  LEU A 405     -30.563 -33.277 -11.849  1.00  1.17           C  
ATOM   6239  CG  LEU A 405     -31.768 -32.383 -11.423  1.00  1.17           C  
ATOM   6240  CD1 LEU A 405     -33.080 -33.079 -11.764  1.00  1.17           C  
ATOM   6241  CD2 LEU A 405     -31.705 -32.166  -9.930  1.00  1.17           C  
ATOM   6242  H   LEU A 405     -29.633 -31.504 -13.511  1.00  1.17           H  
ATOM   6243  HA  LEU A 405     -29.021 -32.256 -10.751  1.00  1.17           H  
ATOM   6244 1HB  LEU A 405     -30.731 -33.581 -12.880  1.00  1.17           H  
ATOM   6245 2HB  LEU A 405     -30.591 -34.175 -11.226  1.00  1.17           H  
ATOM   6246  HG  LEU A 405     -31.734 -31.421 -11.948  1.00  1.17           H  
ATOM   6247 1HD1 LEU A 405     -33.906 -32.446 -11.447  1.00  1.17           H  
ATOM   6248 2HD1 LEU A 405     -33.145 -33.246 -12.839  1.00  1.17           H  
ATOM   6249 3HD1 LEU A 405     -33.132 -34.035 -11.243  1.00  1.17           H  
ATOM   6250 1HD2 LEU A 405     -32.544 -31.558  -9.605  1.00  1.17           H  
ATOM   6251 2HD2 LEU A 405     -31.740 -33.127  -9.412  1.00  1.17           H  
ATOM   6252 3HD2 LEU A 405     -30.789 -31.667  -9.702  1.00  1.17           H  
ATOM   6253  N   TRP A 406     -27.335 -33.707 -13.007  1.00  1.01           N  
ATOM   6254  CA  TRP A 406     -26.335 -34.714 -13.356  1.00  1.01           C  
ATOM   6255  C   TRP A 406     -25.137 -34.728 -12.405  1.00  1.01           C  
ATOM   6256  O   TRP A 406     -24.617 -33.679 -12.014  1.00  1.01           O  
ATOM   6257  CB  TRP A 406     -25.877 -34.490 -14.799  1.00  1.01           C  
ATOM   6258  CG  TRP A 406     -24.881 -35.483 -15.294  1.00  1.01           C  
ATOM   6259  CD1 TRP A 406     -25.142 -36.713 -15.820  1.00  1.01           C  
ATOM   6260  CD2 TRP A 406     -23.456 -35.320 -15.347  1.00  1.01           C  
ATOM   6261  NE1 TRP A 406     -23.971 -37.331 -16.174  1.00  1.01           N  
ATOM   6262  CE2 TRP A 406     -22.929 -36.491 -15.889  1.00  1.01           C  
ATOM   6263  CE3 TRP A 406     -22.603 -34.293 -14.984  1.00  1.01           C  
ATOM   6264  CZ2 TRP A 406     -21.574 -36.664 -16.060  1.00  1.01           C  
ATOM   6265  CZ3 TRP A 406     -21.257 -34.451 -15.168  1.00  1.01           C  
ATOM   6266  CH2 TRP A 406     -20.753 -35.618 -15.680  1.00  1.01           C  
ATOM   6267  H   TRP A 406     -27.427 -32.896 -13.594  1.00  1.01           H  
ATOM   6268  HA  TRP A 406     -26.812 -35.692 -13.304  1.00  1.01           H  
ATOM   6269 1HB  TRP A 406     -26.742 -34.518 -15.460  1.00  1.01           H  
ATOM   6270 2HB  TRP A 406     -25.435 -33.497 -14.881  1.00  1.01           H  
ATOM   6271  HD1 TRP A 406     -26.133 -37.144 -15.934  1.00  1.01           H  
ATOM   6272  HE1 TRP A 406     -23.887 -38.252 -16.575  1.00  1.01           H  
ATOM   6273  HE3 TRP A 406     -23.002 -33.396 -14.560  1.00  1.01           H  
ATOM   6274  HZ2 TRP A 406     -21.149 -37.580 -16.470  1.00  1.01           H  
ATOM   6275  HZ3 TRP A 406     -20.593 -33.636 -14.875  1.00  1.01           H  
ATOM   6276  HH2 TRP A 406     -19.685 -35.728 -15.783  1.00  1.01           H  
ATOM   6277  N   MET A 407     -24.713 -35.931 -12.024  1.00  0.86           N  
ATOM   6278  CA  MET A 407     -23.568 -36.112 -11.141  1.00  0.86           C  
ATOM   6279  C   MET A 407     -22.227 -36.085 -11.893  1.00  0.86           C  
ATOM   6280  O   MET A 407     -22.062 -36.867 -12.825  1.00  0.86           O  
ATOM   6281  CB  MET A 407     -23.723 -37.453 -10.455  1.00  0.86           C  
ATOM   6282  CG  MET A 407     -24.903 -37.504  -9.564  1.00  0.86           C  
ATOM   6283  SD  MET A 407     -25.167 -39.079  -8.862  1.00  0.86           S  
ATOM   6284  CE  MET A 407     -26.572 -38.695  -7.858  1.00  0.86           C  
ATOM   6285  H   MET A 407     -25.197 -36.747 -12.370  1.00  0.86           H  
ATOM   6286  HA  MET A 407     -23.624 -35.330 -10.397  1.00  0.86           H  
ATOM   6287 1HB  MET A 407     -23.805 -38.245 -11.197  1.00  0.86           H  
ATOM   6288 2HB  MET A 407     -22.838 -37.654  -9.846  1.00  0.86           H  
ATOM   6289 1HG  MET A 407     -24.736 -36.806  -8.752  1.00  0.86           H  
ATOM   6290 2HG  MET A 407     -25.801 -37.201 -10.104  1.00  0.86           H  
ATOM   6291 1HE  MET A 407     -26.887 -39.586  -7.317  1.00  0.86           H  
ATOM   6292 2HE  MET A 407     -26.291 -37.921  -7.146  1.00  0.86           H  
ATOM   6293 3HE  MET A 407     -27.387 -38.337  -8.489  1.00  0.86           H  
ATOM   6294  N   PRO A 408     -21.221 -35.309 -11.438  1.00  0.75           N  
ATOM   6295  CA  PRO A 408     -19.878 -35.189 -11.991  1.00  0.75           C  
ATOM   6296  C   PRO A 408     -18.957 -36.341 -11.654  1.00  0.75           C  
ATOM   6297  O   PRO A 408     -19.259 -37.169 -10.794  1.00  0.75           O  
ATOM   6298  CB  PRO A 408     -19.384 -33.905 -11.367  1.00  0.75           C  
ATOM   6299  CG  PRO A 408     -20.073 -33.827 -10.049  1.00  0.75           C  
ATOM   6300  CD  PRO A 408     -21.453 -34.403 -10.290  1.00  0.75           C  
ATOM   6301  HA  PRO A 408     -19.918 -35.081 -13.062  1.00  0.75           H  
ATOM   6302 1HB  PRO A 408     -18.307 -33.956 -11.272  1.00  0.75           H  
ATOM   6303 2HB  PRO A 408     -19.600 -33.079 -12.030  1.00  0.75           H  
ATOM   6304 1HG  PRO A 408     -19.496 -34.399  -9.300  1.00  0.75           H  
ATOM   6305 2HG  PRO A 408     -20.096 -32.787  -9.697  1.00  0.75           H  
ATOM   6306 1HD  PRO A 408     -21.745 -34.960  -9.395  1.00  0.75           H  
ATOM   6307 2HD  PRO A 408     -22.169 -33.604 -10.554  1.00  0.75           H  
ATOM   6308  N   ASP A 409     -17.800 -36.367 -12.315  1.00  0.68           N  
ATOM   6309  CA  ASP A 409     -16.754 -37.310 -11.948  1.00  0.68           C  
ATOM   6310  C   ASP A 409     -15.879 -36.616 -10.898  1.00  0.68           C  
ATOM   6311  O   ASP A 409     -15.415 -37.229  -9.927  1.00  0.68           O  
ATOM   6312  CB  ASP A 409     -15.926 -37.670 -13.177  1.00  0.68           C  
ATOM   6313  CG  ASP A 409     -16.733 -38.387 -14.277  1.00  0.68           C  
ATOM   6314  OD1 ASP A 409     -17.332 -39.389 -13.983  1.00  0.68           O  
ATOM   6315  OD2 ASP A 409     -16.730 -37.924 -15.414  1.00  0.68           O  
ATOM   6316  H   ASP A 409     -17.604 -35.672 -13.034  1.00  0.68           H  
ATOM   6317  HA  ASP A 409     -17.197 -38.204 -11.513  1.00  0.68           H  
ATOM   6318 1HB  ASP A 409     -15.528 -36.749 -13.594  1.00  0.68           H  
ATOM   6319 2HB  ASP A 409     -15.079 -38.292 -12.889  1.00  0.68           H  
ATOM   6320  N   LEU A 410     -15.725 -35.301 -11.088  1.00  0.65           N  
ATOM   6321  CA  LEU A 410     -14.968 -34.427 -10.198  1.00  0.65           C  
ATOM   6322  C   LEU A 410     -15.735 -33.159  -9.854  1.00  0.65           C  
ATOM   6323  O   LEU A 410     -16.421 -32.570 -10.693  1.00  0.65           O  
ATOM   6324  CB  LEU A 410     -13.607 -34.010 -10.793  1.00  0.65           C  
ATOM   6325  CG  LEU A 410     -12.531 -35.026 -10.911  1.00  0.65           C  
ATOM   6326  CD1 LEU A 410     -11.410 -34.486 -11.717  1.00  0.65           C  
ATOM   6327  CD2 LEU A 410     -12.041 -35.295  -9.577  1.00  0.65           C  
ATOM   6328  H   LEU A 410     -16.144 -34.882 -11.917  1.00  0.65           H  
ATOM   6329  HA  LEU A 410     -14.783 -34.969  -9.277  1.00  0.65           H  
ATOM   6330 1HB  LEU A 410     -13.770 -33.685 -11.789  1.00  0.65           H  
ATOM   6331 2HB  LEU A 410     -13.223 -33.169 -10.210  1.00  0.65           H  
ATOM   6332  HG  LEU A 410     -12.913 -35.930 -11.378  1.00  0.65           H  
ATOM   6333 1HD1 LEU A 410     -10.620 -35.235 -11.769  1.00  0.65           H  
ATOM   6334 2HD1 LEU A 410     -11.771 -34.250 -12.706  1.00  0.65           H  
ATOM   6335 3HD1 LEU A 410     -11.026 -33.585 -11.248  1.00  0.65           H  
ATOM   6336 1HD2 LEU A 410     -11.255 -36.021  -9.622  1.00  0.65           H  
ATOM   6337 2HD2 LEU A 410     -11.666 -34.378  -9.127  1.00  0.65           H  
ATOM   6338 3HD2 LEU A 410     -12.839 -35.653  -9.014  1.00  0.65           H  
ATOM   6339  N   PHE A 411     -15.577 -32.706  -8.628  1.00  0.66           N  
ATOM   6340  CA  PHE A 411     -16.142 -31.433  -8.243  1.00  0.66           C  
ATOM   6341  C   PHE A 411     -14.998 -30.457  -8.258  1.00  0.66           C  
ATOM   6342  O   PHE A 411     -13.885 -30.840  -7.909  1.00  0.66           O  
ATOM   6343  CB  PHE A 411     -16.663 -31.447  -6.816  1.00  0.66           C  
ATOM   6344  CG  PHE A 411     -17.745 -32.373  -6.507  1.00  0.66           C  
ATOM   6345  CD1 PHE A 411     -17.465 -33.534  -5.801  1.00  0.66           C  
ATOM   6346  CD2 PHE A 411     -19.028 -32.134  -6.913  1.00  0.66           C  
ATOM   6347  CE1 PHE A 411     -18.456 -34.415  -5.507  1.00  0.66           C  
ATOM   6348  CE2 PHE A 411     -20.019 -33.039  -6.623  1.00  0.66           C  
ATOM   6349  CZ  PHE A 411     -19.733 -34.155  -5.930  1.00  0.66           C  
ATOM   6350  H   PHE A 411     -15.049 -33.257  -7.958  1.00  0.66           H  
ATOM   6351  HA  PHE A 411     -16.912 -31.117  -8.951  1.00  0.66           H  
ATOM   6352 1HB  PHE A 411     -15.834 -31.700  -6.161  1.00  0.66           H  
ATOM   6353 2HB  PHE A 411     -16.968 -30.469  -6.552  1.00  0.66           H  
ATOM   6354  HD1 PHE A 411     -16.439 -33.734  -5.478  1.00  0.66           H  
ATOM   6355  HD2 PHE A 411     -19.252 -31.224  -7.480  1.00  0.66           H  
ATOM   6356  HE1 PHE A 411     -18.237 -35.323  -4.951  1.00  0.66           H  
ATOM   6357  HE2 PHE A 411     -21.043 -32.872  -6.950  1.00  0.66           H  
ATOM   6358  HZ  PHE A 411     -20.521 -34.840  -5.727  1.00  0.66           H  
ATOM   6359  N   MET A 412     -15.253 -29.204  -8.595  1.00  0.69           N  
ATOM   6360  CA  MET A 412     -14.201 -28.192  -8.479  1.00  0.69           C  
ATOM   6361  C   MET A 412     -14.764 -26.987  -7.780  1.00  0.69           C  
ATOM   6362  O   MET A 412     -15.837 -26.507  -8.119  1.00  0.69           O  
ATOM   6363  CB  MET A 412     -13.631 -27.815  -9.846  1.00  0.69           C  
ATOM   6364  CG  MET A 412     -12.551 -26.739  -9.844  1.00  0.69           C  
ATOM   6365  SD  MET A 412     -11.869 -26.444 -11.504  1.00  0.69           S  
ATOM   6366  CE  MET A 412     -10.740 -25.088 -11.169  1.00  0.69           C  
ATOM   6367  H   MET A 412     -16.189 -28.960  -8.930  1.00  0.69           H  
ATOM   6368  HA  MET A 412     -13.396 -28.579  -7.857  1.00  0.69           H  
ATOM   6369 1HB  MET A 412     -13.232 -28.698 -10.319  1.00  0.69           H  
ATOM   6370 2HB  MET A 412     -14.402 -27.469 -10.473  1.00  0.69           H  
ATOM   6371 1HG  MET A 412     -12.976 -25.806  -9.477  1.00  0.69           H  
ATOM   6372 2HG  MET A 412     -11.743 -27.022  -9.172  1.00  0.69           H  
ATOM   6373 1HE  MET A 412     -10.244 -24.793 -12.093  1.00  0.69           H  
ATOM   6374 2HE  MET A 412     -11.302 -24.239 -10.769  1.00  0.69           H  
ATOM   6375 3HE  MET A 412      -9.993 -25.405 -10.440  1.00  0.69           H  
ATOM   6376  N   LEU A 413     -14.066 -26.467  -6.804  1.00  0.75           N  
ATOM   6377  CA  LEU A 413     -14.671 -25.322  -6.142  1.00  0.75           C  
ATOM   6378  C   LEU A 413     -14.710 -24.134  -7.079  1.00  0.75           C  
ATOM   6379  O   LEU A 413     -13.764 -23.933  -7.841  1.00  0.75           O  
ATOM   6380  CB  LEU A 413     -13.871 -24.907  -4.932  1.00  0.75           C  
ATOM   6381  CG  LEU A 413     -13.760 -25.880  -3.836  1.00  0.75           C  
ATOM   6382  CD1 LEU A 413     -12.915 -25.232  -2.748  1.00  0.75           C  
ATOM   6383  CD2 LEU A 413     -15.124 -26.268  -3.393  1.00  0.75           C  
ATOM   6384  H   LEU A 413     -13.166 -26.875  -6.528  1.00  0.75           H  
ATOM   6385  HA  LEU A 413     -15.687 -25.575  -5.845  1.00  0.75           H  
ATOM   6386 1HB  LEU A 413     -12.869 -24.698  -5.265  1.00  0.75           H  
ATOM   6387 2HB  LEU A 413     -14.296 -23.984  -4.528  1.00  0.75           H  
ATOM   6388  HG  LEU A 413     -13.233 -26.778  -4.172  1.00  0.75           H  
ATOM   6389 1HD1 LEU A 413     -12.805 -25.902  -1.913  1.00  0.75           H  
ATOM   6390 2HD1 LEU A 413     -11.933 -24.985  -3.148  1.00  0.75           H  
ATOM   6391 3HD1 LEU A 413     -13.406 -24.318  -2.415  1.00  0.75           H  
ATOM   6392 1HD2 LEU A 413     -15.040 -26.983  -2.574  1.00  0.75           H  
ATOM   6393 2HD2 LEU A 413     -15.660 -25.389  -3.070  1.00  0.75           H  
ATOM   6394 3HD2 LEU A 413     -15.654 -26.725  -4.226  1.00  0.75           H  
ATOM   6395  N   ARG A 414     -15.778 -23.328  -7.034  1.00  0.83           N  
ATOM   6396  CA  ARG A 414     -15.753 -22.126  -7.856  1.00  0.83           C  
ATOM   6397  C   ARG A 414     -14.980 -21.043  -7.157  1.00  0.83           C  
ATOM   6398  O   ARG A 414     -14.267 -20.276  -7.793  1.00  0.83           O  
ATOM   6399  CB  ARG A 414     -17.133 -21.572  -8.118  1.00  0.83           C  
ATOM   6400  CG  ARG A 414     -17.966 -22.434  -8.938  1.00  0.83           C  
ATOM   6401  CD  ARG A 414     -19.224 -21.832  -9.298  1.00  0.83           C  
ATOM   6402  NE  ARG A 414     -19.093 -20.709 -10.207  1.00  0.83           N  
ATOM   6403  CZ  ARG A 414     -20.145 -20.022 -10.698  1.00  0.83           C  
ATOM   6404  NH1 ARG A 414     -21.368 -20.377 -10.370  1.00  0.83           N  
ATOM   6405  NH2 ARG A 414     -19.955 -18.992 -11.505  1.00  0.83           N  
ATOM   6406  H   ARG A 414     -16.595 -23.524  -6.451  1.00  0.83           H  
ATOM   6407  HA  ARG A 414     -15.272 -22.353  -8.808  1.00  0.83           H  
ATOM   6408 1HB  ARG A 414     -17.649 -21.399  -7.179  1.00  0.83           H  
ATOM   6409 2HB  ARG A 414     -17.046 -20.609  -8.629  1.00  0.83           H  
ATOM   6410 1HG  ARG A 414     -17.454 -22.658  -9.786  1.00  0.83           H  
ATOM   6411 2HG  ARG A 414     -18.162 -23.349  -8.407  1.00  0.83           H  
ATOM   6412 1HD  ARG A 414     -19.882 -22.577  -9.752  1.00  0.83           H  
ATOM   6413 2HD  ARG A 414     -19.654 -21.451  -8.386  1.00  0.83           H  
ATOM   6414  HE  ARG A 414     -18.159 -20.408 -10.467  1.00  0.83           H  
ATOM   6415 1HH1 ARG A 414     -21.524 -21.167  -9.718  1.00  0.83           H  
ATOM   6416 2HH1 ARG A 414     -22.163 -19.859 -10.730  1.00  0.83           H  
ATOM   6417 1HH2 ARG A 414     -19.016 -18.702 -11.740  1.00  0.83           H  
ATOM   6418 2HH2 ARG A 414     -20.750 -18.480 -11.857  1.00  0.83           H  
ATOM   6419  N   GLN A 415     -15.131 -20.979  -5.832  1.00  0.92           N  
ATOM   6420  CA  GLN A 415     -14.512 -19.926  -5.040  1.00  0.92           C  
ATOM   6421  C   GLN A 415     -13.506 -20.541  -4.070  1.00  0.92           C  
ATOM   6422  O   GLN A 415     -13.850 -21.352  -3.205  1.00  0.92           O  
ATOM   6423  CB  GLN A 415     -15.577 -19.096  -4.330  1.00  0.92           C  
ATOM   6424  CG  GLN A 415     -16.539 -18.401  -5.257  1.00  0.92           C  
ATOM   6425  CD  GLN A 415     -17.526 -17.519  -4.525  1.00  0.92           C  
ATOM   6426  OE1 GLN A 415     -17.603 -17.512  -3.290  1.00  0.92           O  
ATOM   6427  NE2 GLN A 415     -18.300 -16.772  -5.291  1.00  0.92           N  
ATOM   6428  H   GLN A 415     -15.706 -21.667  -5.371  1.00  0.92           H  
ATOM   6429  HA  GLN A 415     -13.969 -19.262  -5.703  1.00  0.92           H  
ATOM   6430 1HB  GLN A 415     -16.115 -19.691  -3.593  1.00  0.92           H  
ATOM   6431 2HB  GLN A 415     -15.107 -18.290  -3.843  1.00  0.92           H  
ATOM   6432 1HG  GLN A 415     -15.971 -17.772  -5.940  1.00  0.92           H  
ATOM   6433 2HG  GLN A 415     -17.100 -19.141  -5.819  1.00  0.92           H  
ATOM   6434 1HE2 GLN A 415     -18.982 -16.167  -4.886  1.00  0.92           H  
ATOM   6435 2HE2 GLN A 415     -18.197 -16.823  -6.312  1.00  0.92           H  
ATOM   6436  N   ILE A 416     -12.250 -20.185  -4.291  1.00  1.01           N  
ATOM   6437  CA  ILE A 416     -11.081 -20.749  -3.643  1.00  1.01           C  
ATOM   6438  C   ILE A 416     -10.195 -19.796  -2.845  1.00  1.01           C  
ATOM   6439  O   ILE A 416      -9.790 -18.744  -3.338  1.00  1.01           O  
ATOM   6440  CB  ILE A 416     -10.253 -21.362  -4.752  1.00  1.01           C  
ATOM   6441  CG1 ILE A 416     -11.033 -22.473  -5.406  1.00  1.01           C  
ATOM   6442  CG2 ILE A 416      -8.948 -21.791  -4.262  1.00  1.01           C  
ATOM   6443  CD1 ILE A 416     -10.427 -22.897  -6.626  1.00  1.01           C  
ATOM   6444  H   ILE A 416     -12.090 -19.481  -5.006  1.00  1.01           H  
ATOM   6445  HA  ILE A 416     -11.425 -21.534  -2.970  1.00  1.01           H  
ATOM   6446  HB  ILE A 416     -10.099 -20.602  -5.525  1.00  1.01           H  
ATOM   6447 1HG1 ILE A 416     -11.070 -23.314  -4.721  1.00  1.01           H  
ATOM   6448 2HG1 ILE A 416     -12.042 -22.164  -5.641  1.00  1.01           H  
ATOM   6449 1HG2 ILE A 416      -8.399 -22.184  -5.099  1.00  1.01           H  
ATOM   6450 2HG2 ILE A 416      -8.408 -20.944  -3.843  1.00  1.01           H  
ATOM   6451 3HG2 ILE A 416      -9.086 -22.554  -3.500  1.00  1.01           H  
ATOM   6452 1HD1 ILE A 416     -10.997 -23.726  -7.063  1.00  1.01           H  
ATOM   6453 2HD1 ILE A 416     -10.393 -22.066  -7.321  1.00  1.01           H  
ATOM   6454 3HD1 ILE A 416      -9.456 -23.190  -6.375  1.00  1.01           H  
ATOM   6455  N   HIS A 417      -9.877 -20.156  -1.602  1.00  1.06           N  
ATOM   6456  CA  HIS A 417      -9.036 -19.271  -0.795  1.00  1.06           C  
ATOM   6457  C   HIS A 417      -7.531 -19.351  -1.073  1.00  1.06           C  
ATOM   6458  O   HIS A 417      -6.870 -18.319  -1.186  1.00  1.06           O  
ATOM   6459  CB  HIS A 417      -9.238 -19.540   0.693  1.00  1.06           C  
ATOM   6460  CG  HIS A 417     -10.561 -19.108   1.237  1.00  1.06           C  
ATOM   6461  ND1 HIS A 417     -10.925 -17.791   1.305  1.00  1.06           N  
ATOM   6462  CD2 HIS A 417     -11.597 -19.814   1.750  1.00  1.06           C  
ATOM   6463  CE1 HIS A 417     -12.127 -17.688   1.831  1.00  1.06           C  
ATOM   6464  NE2 HIS A 417     -12.565 -18.906   2.115  1.00  1.06           N  
ATOM   6465  H   HIS A 417     -10.227 -21.022  -1.220  1.00  1.06           H  
ATOM   6466  HA  HIS A 417      -9.336 -18.244  -0.982  1.00  1.06           H  
ATOM   6467 1HB  HIS A 417      -9.114 -20.602   0.893  1.00  1.06           H  
ATOM   6468 2HB  HIS A 417      -8.464 -19.014   1.250  1.00  1.06           H  
ATOM   6469  HD1 HIS A 417     -10.356 -17.019   0.975  1.00  1.06           H  
ATOM   6470  HD2 HIS A 417     -11.764 -20.880   1.905  1.00  1.06           H  
ATOM   6471  HE1 HIS A 417     -12.588 -16.709   1.963  1.00  1.06           H  
ATOM   6472  N   PHE A 418      -6.986 -20.567  -1.177  1.00  1.07           N  
ATOM   6473  CA  PHE A 418      -5.534 -20.690  -1.309  1.00  1.07           C  
ATOM   6474  C   PHE A 418      -5.055 -21.460  -2.539  1.00  1.07           C  
ATOM   6475  O   PHE A 418      -3.968 -21.191  -3.064  1.00  1.07           O  
ATOM   6476  CB  PHE A 418      -5.001 -21.379  -0.057  1.00  1.07           C  
ATOM   6477  CG  PHE A 418      -5.419 -20.651   1.201  1.00  1.07           C  
ATOM   6478  CD1 PHE A 418      -6.264 -21.270   2.111  1.00  1.07           C  
ATOM   6479  CD2 PHE A 418      -5.020 -19.347   1.457  1.00  1.07           C  
ATOM   6480  CE1 PHE A 418      -6.687 -20.610   3.247  1.00  1.07           C  
ATOM   6481  CE2 PHE A 418      -5.441 -18.686   2.588  1.00  1.07           C  
ATOM   6482  CZ  PHE A 418      -6.275 -19.318   3.486  1.00  1.07           C  
ATOM   6483  H   PHE A 418      -7.567 -21.385  -1.116  1.00  1.07           H  
ATOM   6484  HA  PHE A 418      -5.112 -19.688  -1.364  1.00  1.07           H  
ATOM   6485 1HB  PHE A 418      -5.373 -22.402  -0.009  1.00  1.07           H  
ATOM   6486 2HB  PHE A 418      -3.914 -21.422  -0.091  1.00  1.07           H  
ATOM   6487  HD1 PHE A 418      -6.595 -22.290   1.918  1.00  1.07           H  
ATOM   6488  HD2 PHE A 418      -4.380 -18.838   0.750  1.00  1.07           H  
ATOM   6489  HE1 PHE A 418      -7.350 -21.110   3.954  1.00  1.07           H  
ATOM   6490  HE2 PHE A 418      -5.121 -17.662   2.773  1.00  1.07           H  
ATOM   6491  HZ  PHE A 418      -6.610 -18.796   4.381  1.00  1.07           H  
ATOM   6492  N   ALA A 419      -5.830 -22.451  -2.972  1.00  1.03           N  
ATOM   6493  CA  ALA A 419      -5.392 -23.305  -4.066  1.00  1.03           C  
ATOM   6494  C   ALA A 419      -6.559 -24.056  -4.720  1.00  1.03           C  
ATOM   6495  O   ALA A 419      -7.521 -24.395  -4.033  1.00  1.03           O  
ATOM   6496  CB  ALA A 419      -4.410 -24.337  -3.538  1.00  1.03           C  
ATOM   6497  H   ALA A 419      -6.717 -22.619  -2.529  1.00  1.03           H  
ATOM   6498  HA  ALA A 419      -4.898 -22.673  -4.793  1.00  1.03           H  
ATOM   6499 1HB  ALA A 419      -4.116 -24.925  -4.341  1.00  1.03           H  
ATOM   6500 2HB  ALA A 419      -3.545 -23.844  -3.093  1.00  1.03           H  
ATOM   6501 3HB  ALA A 419      -4.897 -24.962  -2.797  1.00  1.03           H  
ATOM   6502  N   PRO A 420      -6.472 -24.385  -6.021  1.00  0.96           N  
ATOM   6503  CA  PRO A 420      -7.400 -25.249  -6.731  1.00  0.96           C  
ATOM   6504  C   PRO A 420      -7.605 -26.521  -5.981  1.00  0.96           C  
ATOM   6505  O   PRO A 420      -6.664 -27.170  -5.539  1.00  0.96           O  
ATOM   6506  CB  PRO A 420      -6.677 -25.475  -8.052  1.00  0.96           C  
ATOM   6507  CG  PRO A 420      -5.955 -24.161  -8.258  1.00  0.96           C  
ATOM   6508  CD  PRO A 420      -5.505 -23.723  -6.877  1.00  0.96           C  
ATOM   6509  HA  PRO A 420      -8.341 -24.776  -6.923  1.00  0.96           H  
ATOM   6510 1HB  PRO A 420      -5.998 -26.339  -7.981  1.00  0.96           H  
ATOM   6511 2HB  PRO A 420      -7.407 -25.699  -8.847  1.00  0.96           H  
ATOM   6512 1HG  PRO A 420      -5.121 -24.295  -8.963  1.00  0.96           H  
ATOM   6513 2HG  PRO A 420      -6.641 -23.446  -8.711  1.00  0.96           H  
ATOM   6514 1HD  PRO A 420      -4.530 -24.010  -6.619  1.00  0.96           H  
ATOM   6515 2HD  PRO A 420      -5.631 -22.629  -6.827  1.00  0.96           H  
ATOM   6516  N   ARG A 421      -8.870 -26.874  -5.880  1.00  0.88           N  
ATOM   6517  CA  ARG A 421      -9.262 -28.069  -5.182  1.00  0.88           C  
ATOM   6518  C   ARG A 421     -10.287 -28.806  -5.990  1.00  0.88           C  
ATOM   6519  O   ARG A 421     -11.365 -28.273  -6.301  1.00  0.88           O  
ATOM   6520  CB  ARG A 421      -9.879 -27.737  -3.828  1.00  0.88           C  
ATOM   6521  CG  ARG A 421     -10.335 -28.969  -3.016  1.00  0.88           C  
ATOM   6522  CD  ARG A 421     -11.080 -28.594  -1.775  1.00  0.88           C  
ATOM   6523  NE  ARG A 421     -10.241 -27.904  -0.810  1.00  0.88           N  
ATOM   6524  CZ  ARG A 421     -10.701 -27.266   0.290  1.00  0.88           C  
ATOM   6525  NH1 ARG A 421     -11.986 -27.223   0.536  1.00  0.88           N  
ATOM   6526  NH2 ARG A 421      -9.854 -26.685   1.121  1.00  0.88           N  
ATOM   6527  H   ARG A 421      -9.584 -26.281  -6.275  1.00  0.88           H  
ATOM   6528  HA  ARG A 421      -8.389 -28.708  -5.040  1.00  0.88           H  
ATOM   6529 1HB  ARG A 421      -9.152 -27.188  -3.227  1.00  0.88           H  
ATOM   6530 2HB  ARG A 421     -10.739 -27.091  -3.973  1.00  0.88           H  
ATOM   6531 1HG  ARG A 421     -10.993 -29.592  -3.628  1.00  0.88           H  
ATOM   6532 2HG  ARG A 421      -9.458 -29.556  -2.725  1.00  0.88           H  
ATOM   6533 1HD  ARG A 421     -11.908 -27.957  -2.032  1.00  0.88           H  
ATOM   6534 2HD  ARG A 421     -11.469 -29.499  -1.301  1.00  0.88           H  
ATOM   6535  HE  ARG A 421      -9.242 -27.910  -0.968  1.00  0.88           H  
ATOM   6536 1HH1 ARG A 421     -12.641 -27.654  -0.106  1.00  0.88           H  
ATOM   6537 2HH1 ARG A 421     -12.336 -26.760   1.361  1.00  0.88           H  
ATOM   6538 1HH2 ARG A 421      -8.863 -26.717   0.932  1.00  0.88           H  
ATOM   6539 2HH2 ARG A 421     -10.201 -26.214   1.942  1.00  0.88           H  
ATOM   6540  N   LEU A 422      -9.929 -30.023  -6.357  1.00  0.80           N  
ATOM   6541  CA  LEU A 422     -10.817 -30.886  -7.089  1.00  0.80           C  
ATOM   6542  C   LEU A 422     -11.013 -32.160  -6.309  1.00  0.80           C  
ATOM   6543  O   LEU A 422     -10.056 -32.685  -5.729  1.00  0.80           O  
ATOM   6544  CB  LEU A 422     -10.326 -31.128  -8.510  1.00  0.80           C  
ATOM   6545  CG  LEU A 422     -10.593 -29.951  -9.451  1.00  0.80           C  
ATOM   6546  CD1 LEU A 422      -9.382 -29.021  -9.505  1.00  0.80           C  
ATOM   6547  CD2 LEU A 422     -11.000 -30.494 -10.813  1.00  0.80           C  
ATOM   6548  H   LEU A 422      -9.018 -30.370  -6.086  1.00  0.80           H  
ATOM   6549  HA  LEU A 422     -11.771 -30.390  -7.157  1.00  0.80           H  
ATOM   6550 1HB  LEU A 422      -9.256 -31.322  -8.495  1.00  0.80           H  
ATOM   6551 2HB  LEU A 422     -10.839 -32.002  -8.910  1.00  0.80           H  
ATOM   6552  HG  LEU A 422     -11.404 -29.377  -9.057  1.00  0.80           H  
ATOM   6553 1HD1 LEU A 422      -9.594 -28.182 -10.166  1.00  0.80           H  
ATOM   6554 2HD1 LEU A 422      -9.146 -28.647  -8.522  1.00  0.80           H  
ATOM   6555 3HD1 LEU A 422      -8.557 -29.556  -9.873  1.00  0.80           H  
ATOM   6556 1HD2 LEU A 422     -11.216 -29.667 -11.490  1.00  0.80           H  
ATOM   6557 2HD2 LEU A 422     -10.214 -31.081 -11.207  1.00  0.80           H  
ATOM   6558 3HD2 LEU A 422     -11.889 -31.114 -10.702  1.00  0.80           H  
ATOM   6559  N   THR A 423     -12.243 -32.646  -6.289  1.00  0.74           N  
ATOM   6560  CA  THR A 423     -12.554 -33.817  -5.489  1.00  0.74           C  
ATOM   6561  C   THR A 423     -13.369 -34.879  -6.243  1.00  0.74           C  
ATOM   6562  O   THR A 423     -14.305 -34.555  -6.970  1.00  0.74           O  
ATOM   6563  CB  THR A 423     -13.252 -33.335  -4.210  1.00  0.74           C  
ATOM   6564  OG1 THR A 423     -12.397 -32.397  -3.531  1.00  0.74           O  
ATOM   6565  CG2 THR A 423     -13.521 -34.463  -3.290  1.00  0.74           C  
ATOM   6566  H   THR A 423     -12.963 -32.154  -6.820  1.00  0.74           H  
ATOM   6567  HA  THR A 423     -11.614 -34.269  -5.196  1.00  0.74           H  
ATOM   6568  HB  THR A 423     -14.188 -32.848  -4.474  1.00  0.74           H  
ATOM   6569  HG1 THR A 423     -11.546 -32.828  -3.316  1.00  0.74           H  
ATOM   6570 1HG2 THR A 423     -13.998 -34.090  -2.392  1.00  0.74           H  
ATOM   6571 2HG2 THR A 423     -14.164 -35.181  -3.785  1.00  0.74           H  
ATOM   6572 3HG2 THR A 423     -12.592 -34.932  -3.017  1.00  0.74           H  
ATOM   6573  N   VAL A 424     -12.995 -36.148  -6.083  1.00  0.70           N  
ATOM   6574  CA  VAL A 424     -13.611 -37.277  -6.778  1.00  0.70           C  
ATOM   6575  C   VAL A 424     -14.933 -37.665  -6.183  1.00  0.70           C  
ATOM   6576  O   VAL A 424     -15.053 -37.939  -4.991  1.00  0.70           O  
ATOM   6577  CB  VAL A 424     -12.686 -38.487  -6.730  1.00  0.70           C  
ATOM   6578  CG1 VAL A 424     -13.329 -39.674  -7.401  1.00  0.70           C  
ATOM   6579  CG2 VAL A 424     -11.385 -38.147  -7.343  1.00  0.70           C  
ATOM   6580  H   VAL A 424     -12.227 -36.331  -5.460  1.00  0.70           H  
ATOM   6581  HA  VAL A 424     -13.796 -37.019  -7.809  1.00  0.70           H  
ATOM   6582  HB  VAL A 424     -12.542 -38.760  -5.714  1.00  0.70           H  
ATOM   6583 1HG1 VAL A 424     -12.663 -40.532  -7.332  1.00  0.70           H  
ATOM   6584 2HG1 VAL A 424     -14.271 -39.910  -6.912  1.00  0.70           H  
ATOM   6585 3HG1 VAL A 424     -13.514 -39.436  -8.450  1.00  0.70           H  
ATOM   6586 1HG2 VAL A 424     -10.756 -39.015  -7.278  1.00  0.70           H  
ATOM   6587 2HG2 VAL A 424     -11.530 -37.884  -8.346  1.00  0.70           H  
ATOM   6588 3HG2 VAL A 424     -10.926 -37.310  -6.816  1.00  0.70           H  
ATOM   6589  N   ASN A 425     -15.947 -37.721  -7.024  1.00  0.69           N  
ATOM   6590  CA  ASN A 425     -17.299 -37.987  -6.559  1.00  0.69           C  
ATOM   6591  C   ASN A 425     -17.617 -39.468  -6.311  1.00  0.69           C  
ATOM   6592  O   ASN A 425     -18.532 -40.040  -6.908  1.00  0.69           O  
ATOM   6593  CB  ASN A 425     -18.227 -37.402  -7.579  1.00  0.69           C  
ATOM   6594  CG  ASN A 425     -19.569 -37.328  -7.152  1.00  0.69           C  
ATOM   6595  OD1 ASN A 425     -19.867 -37.388  -5.950  1.00  0.69           O  
ATOM   6596  ND2 ASN A 425     -20.437 -37.157  -8.090  1.00  0.69           N  
ATOM   6597  H   ASN A 425     -15.782 -37.528  -8.016  1.00  0.69           H  
ATOM   6598  HA  ASN A 425     -17.434 -37.470  -5.609  1.00  0.69           H  
ATOM   6599 1HB  ASN A 425     -17.889 -36.396  -7.851  1.00  0.69           H  
ATOM   6600 2HB  ASN A 425     -18.185 -38.002  -8.488  1.00  0.69           H  
ATOM   6601 1HD2 ASN A 425     -21.399 -37.004  -7.838  1.00  0.69           H  
ATOM   6602 2HD2 ASN A 425     -20.117 -37.141  -9.061  1.00  0.69           H  
ATOM   6603  N   ALA A 426     -16.885 -40.082  -5.386  1.00  0.68           N  
ATOM   6604  CA  ALA A 426     -17.041 -41.506  -5.084  1.00  0.68           C  
ATOM   6605  C   ALA A 426     -18.430 -41.788  -4.515  1.00  0.68           C  
ATOM   6606  O   ALA A 426     -19.026 -42.833  -4.774  1.00  0.68           O  
ATOM   6607  CB  ALA A 426     -15.950 -41.981  -4.144  1.00  0.68           C  
ATOM   6608  H   ALA A 426     -16.216 -39.515  -4.858  1.00  0.68           H  
ATOM   6609  HA  ALA A 426     -16.947 -42.058  -6.017  1.00  0.68           H  
ATOM   6610 1HB  ALA A 426     -16.065 -43.046  -3.965  1.00  0.68           H  
ATOM   6611 2HB  ALA A 426     -14.978 -41.789  -4.596  1.00  0.68           H  
ATOM   6612 3HB  ALA A 426     -16.013 -41.460  -3.209  1.00  0.68           H  
ATOM   6613  N   ALA A 427     -18.962 -40.808  -3.785  1.00  0.69           N  
ATOM   6614  CA  ALA A 427     -20.278 -40.883  -3.141  1.00  0.69           C  
ATOM   6615  C   ALA A 427     -21.447 -40.659  -4.101  1.00  0.69           C  
ATOM   6616  O   ALA A 427     -22.598 -40.685  -3.668  1.00  0.69           O  
ATOM   6617  CB  ALA A 427     -20.406 -39.842  -2.048  1.00  0.69           C  
ATOM   6618  H   ALA A 427     -18.362 -40.005  -3.602  1.00  0.69           H  
ATOM   6619  HA  ALA A 427     -20.375 -41.877  -2.702  1.00  0.69           H  
ATOM   6620 1HB  ALA A 427     -21.377 -39.947  -1.563  1.00  0.69           H  
ATOM   6621 2HB  ALA A 427     -19.641 -39.964  -1.325  1.00  0.69           H  
ATOM   6622 3HB  ALA A 427     -20.328 -38.864  -2.491  1.00  0.69           H  
ATOM   6623  N   ALA A 428     -21.179 -40.392  -5.386  1.00  0.71           N  
ATOM   6624  CA  ALA A 428     -22.256 -40.135  -6.348  1.00  0.71           C  
ATOM   6625  C   ALA A 428     -23.169 -39.003  -5.886  1.00  0.71           C  
ATOM   6626  O   ALA A 428     -24.384 -39.165  -5.786  1.00  0.71           O  
ATOM   6627  CB  ALA A 428     -23.085 -41.391  -6.590  1.00  0.71           C  
ATOM   6628  H   ALA A 428     -20.216 -40.378  -5.725  1.00  0.71           H  
ATOM   6629  HA  ALA A 428     -21.792 -39.830  -7.288  1.00  0.71           H  
ATOM   6630 1HB  ALA A 428     -23.847 -41.190  -7.328  1.00  0.71           H  
ATOM   6631 2HB  ALA A 428     -22.432 -42.183  -6.952  1.00  0.71           H  
ATOM   6632 3HB  ALA A 428     -23.564 -41.713  -5.671  1.00  0.71           H  
ATOM   6633  N   ALA A 429     -22.565 -37.875  -5.552  1.00  0.73           N  
ATOM   6634  CA  ALA A 429     -23.277 -36.691  -5.131  1.00  0.73           C  
ATOM   6635  C   ALA A 429     -23.397 -35.685  -6.266  1.00  0.73           C  
ATOM   6636  O   ALA A 429     -22.636 -35.702  -7.236  1.00  0.73           O  
ATOM   6637  CB  ALA A 429     -22.568 -36.056  -3.941  1.00  0.73           C  
ATOM   6638  H   ALA A 429     -21.559 -37.819  -5.622  1.00  0.73           H  
ATOM   6639  HA  ALA A 429     -24.287 -36.982  -4.850  1.00  0.73           H  
ATOM   6640 1HB  ALA A 429     -23.126 -35.174  -3.616  1.00  0.73           H  
ATOM   6641 2HB  ALA A 429     -22.516 -36.773  -3.136  1.00  0.73           H  
ATOM   6642 3HB  ALA A 429     -21.578 -35.771  -4.199  1.00  0.73           H  
ATOM   6643  N   THR A 430     -24.366 -34.807  -6.142  1.00  0.76           N  
ATOM   6644  CA  THR A 430     -24.547 -33.670  -7.021  1.00  0.76           C  
ATOM   6645  C   THR A 430     -23.982 -32.470  -6.293  1.00  0.76           C  
ATOM   6646  O   THR A 430     -23.488 -32.613  -5.175  1.00  0.76           O  
ATOM   6647  CB  THR A 430     -26.025 -33.450  -7.366  1.00  0.76           C  
ATOM   6648  OG1 THR A 430     -26.736 -33.178  -6.157  1.00  0.76           O  
ATOM   6649  CG2 THR A 430     -26.607 -34.647  -8.058  1.00  0.76           C  
ATOM   6650  H   THR A 430     -25.001 -34.907  -5.355  1.00  0.76           H  
ATOM   6651  HA  THR A 430     -23.983 -33.820  -7.942  1.00  0.76           H  
ATOM   6652  HB  THR A 430     -26.117 -32.588  -8.028  1.00  0.76           H  
ATOM   6653  HG1 THR A 430     -26.631 -33.938  -5.547  1.00  0.76           H  
ATOM   6654 1HG2 THR A 430     -27.651 -34.457  -8.298  1.00  0.76           H  
ATOM   6655 2HG2 THR A 430     -26.060 -34.826  -8.982  1.00  0.76           H  
ATOM   6656 3HG2 THR A 430     -26.532 -35.515  -7.409  1.00  0.76           H  
ATOM   6657  N   SER A 431     -23.997 -31.314  -6.924  1.00  0.78           N  
ATOM   6658  CA  SER A 431     -23.463 -30.122  -6.282  1.00  0.78           C  
ATOM   6659  C   SER A 431     -24.268 -28.925  -6.692  1.00  0.78           C  
ATOM   6660  O   SER A 431     -24.971 -28.993  -7.695  1.00  0.78           O  
ATOM   6661  CB  SER A 431     -22.033 -29.909  -6.671  1.00  0.78           C  
ATOM   6662  OG  SER A 431     -21.924 -29.614  -8.025  1.00  0.78           O  
ATOM   6663  H   SER A 431     -24.406 -31.254  -7.847  1.00  0.78           H  
ATOM   6664  HA  SER A 431     -23.528 -30.236  -5.205  1.00  0.78           H  
ATOM   6665 1HB  SER A 431     -21.626 -29.113  -6.078  1.00  0.78           H  
ATOM   6666 2HB  SER A 431     -21.486 -30.776  -6.437  1.00  0.78           H  
ATOM   6667  HG  SER A 431     -21.955 -28.643  -8.070  1.00  0.78           H  
ATOM   6668  N   THR A 432     -24.141 -27.839  -5.941  1.00  0.80           N  
ATOM   6669  CA  THR A 432     -24.848 -26.588  -6.230  1.00  0.80           C  
ATOM   6670  C   THR A 432     -24.019 -25.559  -7.011  1.00  0.80           C  
ATOM   6671  O   THR A 432     -22.904 -25.831  -7.443  1.00  0.80           O  
ATOM   6672  CB  THR A 432     -25.395 -25.962  -4.941  1.00  0.80           C  
ATOM   6673  OG1 THR A 432     -26.317 -24.905  -5.284  1.00  0.80           O  
ATOM   6674  CG2 THR A 432     -24.279 -25.395  -4.120  1.00  0.80           C  
ATOM   6675  H   THR A 432     -23.553 -27.913  -5.107  1.00  0.80           H  
ATOM   6676  HA  THR A 432     -25.706 -26.828  -6.820  1.00  0.80           H  
ATOM   6677  HB  THR A 432     -25.917 -26.736  -4.374  1.00  0.80           H  
ATOM   6678  HG1 THR A 432     -26.553 -24.952  -6.259  1.00  0.80           H  
ATOM   6679 1HG2 THR A 432     -24.676 -24.970  -3.200  1.00  0.80           H  
ATOM   6680 2HG2 THR A 432     -23.567 -26.171  -3.900  1.00  0.80           H  
ATOM   6681 3HG2 THR A 432     -23.782 -24.649  -4.640  1.00  0.80           H  
ATOM   6682  N   ASP A 433     -24.560 -24.349  -7.121  1.00  0.80           N  
ATOM   6683  CA  ASP A 433     -23.990 -23.216  -7.863  1.00  0.80           C  
ATOM   6684  C   ASP A 433     -22.581 -22.818  -7.427  1.00  0.80           C  
ATOM   6685  O   ASP A 433     -21.843 -22.232  -8.209  1.00  0.80           O  
ATOM   6686  CB  ASP A 433     -24.890 -21.978  -7.700  1.00  0.80           C  
ATOM   6687  CG  ASP A 433     -24.485 -20.728  -8.565  1.00  0.80           C  
ATOM   6688  OD1 ASP A 433     -24.511 -20.791  -9.775  1.00  0.80           O  
ATOM   6689  OD2 ASP A 433     -24.148 -19.730  -7.978  1.00  0.80           O  
ATOM   6690  H   ASP A 433     -25.491 -24.263  -6.730  1.00  0.80           H  
ATOM   6691  HA  ASP A 433     -23.962 -23.492  -8.914  1.00  0.80           H  
ATOM   6692 1HB  ASP A 433     -25.914 -22.253  -7.949  1.00  0.80           H  
ATOM   6693 2HB  ASP A 433     -24.886 -21.676  -6.652  1.00  0.80           H  
ATOM   6694  N   THR A 434     -22.220 -23.104  -6.178  1.00  0.79           N  
ATOM   6695  CA  THR A 434     -20.929 -22.750  -5.580  1.00  0.79           C  
ATOM   6696  C   THR A 434     -19.774 -23.673  -6.018  1.00  0.79           C  
ATOM   6697  O   THR A 434     -18.596 -23.377  -5.749  1.00  0.79           O  
ATOM   6698  CB  THR A 434     -21.043 -22.819  -4.035  1.00  0.79           C  
ATOM   6699  OG1 THR A 434     -21.336 -24.180  -3.631  1.00  0.79           O  
ATOM   6700  CG2 THR A 434     -22.183 -21.928  -3.567  1.00  0.79           C  
ATOM   6701  H   THR A 434     -22.889 -23.591  -5.613  1.00  0.79           H  
ATOM   6702  HA  THR A 434     -20.683 -21.730  -5.877  1.00  0.79           H  
ATOM   6703  HB  THR A 434     -20.111 -22.498  -3.575  1.00  0.79           H  
ATOM   6704  HG1 THR A 434     -21.768 -24.229  -2.738  1.00  0.79           H  
ATOM   6705 1HG2 THR A 434     -22.268 -21.989  -2.481  1.00  0.79           H  
ATOM   6706 2HG2 THR A 434     -21.985 -20.898  -3.862  1.00  0.79           H  
ATOM   6707 3HG2 THR A 434     -23.115 -22.262  -4.022  1.00  0.79           H  
ATOM   6708  N   VAL A 435     -20.117 -24.804  -6.643  1.00  0.76           N  
ATOM   6709  CA  VAL A 435     -19.149 -25.815  -7.063  1.00  0.76           C  
ATOM   6710  C   VAL A 435     -19.353 -26.197  -8.547  1.00  0.76           C  
ATOM   6711  O   VAL A 435     -20.489 -26.379  -9.008  1.00  0.76           O  
ATOM   6712  CB  VAL A 435     -19.276 -27.051  -6.141  1.00  0.76           C  
ATOM   6713  CG1 VAL A 435     -18.334 -28.135  -6.544  1.00  0.76           C  
ATOM   6714  CG2 VAL A 435     -18.996 -26.675  -4.676  1.00  0.76           C  
ATOM   6715  H   VAL A 435     -21.102 -24.981  -6.845  1.00  0.76           H  
ATOM   6716  HA  VAL A 435     -18.144 -25.410  -6.951  1.00  0.76           H  
ATOM   6717  HB  VAL A 435     -20.276 -27.426  -6.227  1.00  0.76           H  
ATOM   6718 1HG1 VAL A 435     -18.487 -28.976  -5.876  1.00  0.76           H  
ATOM   6719 2HG1 VAL A 435     -18.531 -28.441  -7.565  1.00  0.76           H  
ATOM   6720 3HG1 VAL A 435     -17.311 -27.781  -6.460  1.00  0.76           H  
ATOM   6721 1HG2 VAL A 435     -19.109 -27.556  -4.048  1.00  0.76           H  
ATOM   6722 2HG2 VAL A 435     -17.985 -26.295  -4.588  1.00  0.76           H  
ATOM   6723 3HG2 VAL A 435     -19.692 -25.921  -4.345  1.00  0.76           H  
ATOM   6724  N   HIS A 436     -18.260 -26.280  -9.303  1.00  0.73           N  
ATOM   6725  CA  HIS A 436     -18.353 -26.674 -10.698  1.00  0.73           C  
ATOM   6726  C   HIS A 436     -18.487 -28.185 -10.793  1.00  0.73           C  
ATOM   6727  O   HIS A 436     -17.933 -28.926  -9.972  1.00  0.73           O  
ATOM   6728  CB  HIS A 436     -17.104 -26.323 -11.513  1.00  0.73           C  
ATOM   6729  CG  HIS A 436     -16.756 -24.915 -11.684  1.00  0.73           C  
ATOM   6730  ND1 HIS A 436     -17.584 -24.023 -12.290  1.00  0.73           N  
ATOM   6731  CD2 HIS A 436     -15.629 -24.232 -11.369  1.00  0.73           C  
ATOM   6732  CE1 HIS A 436     -17.006 -22.858 -12.325  1.00  0.73           C  
ATOM   6733  NE2 HIS A 436     -15.825 -22.953 -11.780  1.00  0.73           N  
ATOM   6734  H   HIS A 436     -17.351 -26.126  -8.894  1.00  0.73           H  
ATOM   6735  HA  HIS A 436     -19.223 -26.219 -11.163  1.00  0.73           H  
ATOM   6736 1HB  HIS A 436     -16.284 -26.800 -11.063  1.00  0.73           H  
ATOM   6737 2HB  HIS A 436     -17.215 -26.755 -12.497  1.00  0.73           H  
ATOM   6738  HD2 HIS A 436     -14.741 -24.626 -10.874  1.00  0.73           H  
ATOM   6739  HE1 HIS A 436     -17.423 -21.962 -12.702  1.00  0.73           H  
ATOM   6740  HE2 HIS A 436     -15.201 -22.157 -11.685  1.00  0.73           H  
ATOM   6741  N   ARG A 437     -19.163 -28.632 -11.834  1.00  0.71           N  
ATOM   6742  CA  ARG A 437     -19.242 -30.038 -12.184  1.00  0.71           C  
ATOM   6743  C   ARG A 437     -18.206 -30.320 -13.262  1.00  0.71           C  
ATOM   6744  O   ARG A 437     -18.162 -29.622 -14.278  1.00  0.71           O  
ATOM   6745  CB  ARG A 437     -20.627 -30.387 -12.719  1.00  0.71           C  
ATOM   6746  CG  ARG A 437     -21.753 -30.357 -11.720  1.00  0.71           C  
ATOM   6747  CD  ARG A 437     -23.094 -30.712 -12.342  1.00  0.71           C  
ATOM   6748  NE  ARG A 437     -23.565 -29.661 -13.267  1.00  0.71           N  
ATOM   6749  CZ  ARG A 437     -23.653 -29.735 -14.601  1.00  0.71           C  
ATOM   6750  NH1 ARG A 437     -23.347 -30.815 -15.257  1.00  0.71           N  
ATOM   6751  NH2 ARG A 437     -24.052 -28.665 -15.237  1.00  0.71           N  
ATOM   6752  H   ARG A 437     -19.590 -27.942 -12.438  1.00  0.71           H  
ATOM   6753  HA  ARG A 437     -19.020 -30.645 -11.304  1.00  0.71           H  
ATOM   6754 1HB  ARG A 437     -20.887 -29.678 -13.505  1.00  0.71           H  
ATOM   6755 2HB  ARG A 437     -20.611 -31.373 -13.174  1.00  0.71           H  
ATOM   6756 1HG  ARG A 437     -21.552 -31.066 -10.919  1.00  0.71           H  
ATOM   6757 2HG  ARG A 437     -21.825 -29.354 -11.297  1.00  0.71           H  
ATOM   6758 1HD  ARG A 437     -23.002 -31.643 -12.899  1.00  0.71           H  
ATOM   6759 2HD  ARG A 437     -23.844 -30.839 -11.558  1.00  0.71           H  
ATOM   6760  HE  ARG A 437     -23.815 -28.746 -12.876  1.00  0.71           H  
ATOM   6761 1HH1 ARG A 437     -23.033 -31.626 -14.758  1.00  0.71           H  
ATOM   6762 2HH1 ARG A 437     -23.418 -30.826 -16.266  1.00  0.71           H  
ATOM   6763 1HH2 ARG A 437     -24.225 -27.810 -14.687  1.00  0.71           H  
ATOM   6764 2HH2 ARG A 437     -24.090 -28.630 -16.268  1.00  0.71           H  
ATOM   6765  N   VAL A 438     -17.385 -31.342 -13.077  1.00  0.71           N  
ATOM   6766  CA  VAL A 438     -16.399 -31.665 -14.090  1.00  0.71           C  
ATOM   6767  C   VAL A 438     -16.624 -33.100 -14.600  1.00  0.71           C  
ATOM   6768  O   VAL A 438     -16.774 -34.053 -13.810  1.00  0.71           O  
ATOM   6769  CB  VAL A 438     -14.983 -31.479 -13.510  1.00  0.71           C  
ATOM   6770  CG1 VAL A 438     -13.928 -31.810 -14.560  1.00  0.71           C  
ATOM   6771  CG2 VAL A 438     -14.818 -30.052 -12.951  1.00  0.71           C  
ATOM   6772  H   VAL A 438     -17.387 -31.877 -12.212  1.00  0.71           H  
ATOM   6773  HA  VAL A 438     -16.512 -30.980 -14.924  1.00  0.71           H  
ATOM   6774  HB  VAL A 438     -14.863 -32.153 -12.716  1.00  0.71           H  
ATOM   6775 1HG1 VAL A 438     -12.933 -31.705 -14.129  1.00  0.71           H  
ATOM   6776 2HG1 VAL A 438     -14.068 -32.836 -14.900  1.00  0.71           H  
ATOM   6777 3HG1 VAL A 438     -14.035 -31.125 -15.405  1.00  0.71           H  
ATOM   6778 1HG2 VAL A 438     -13.826 -29.943 -12.520  1.00  0.71           H  
ATOM   6779 2HG2 VAL A 438     -14.946 -29.341 -13.740  1.00  0.71           H  
ATOM   6780 3HG2 VAL A 438     -15.565 -29.869 -12.175  1.00  0.71           H  
ATOM   6781  N   ARG A 439     -16.682 -33.230 -15.929  1.00  0.73           N  
ATOM   6782  CA  ARG A 439     -16.883 -34.521 -16.597  1.00  0.73           C  
ATOM   6783  C   ARG A 439     -15.613 -34.947 -17.293  1.00  0.73           C  
ATOM   6784  O   ARG A 439     -15.014 -34.174 -18.042  1.00  0.73           O  
ATOM   6785  CB  ARG A 439     -18.001 -34.448 -17.622  1.00  0.73           C  
ATOM   6786  CG  ARG A 439     -18.318 -35.763 -18.327  1.00  0.73           C  
ATOM   6787  CD  ARG A 439     -19.510 -35.652 -19.235  1.00  0.73           C  
ATOM   6788  NE  ARG A 439     -19.278 -34.785 -20.403  1.00  0.73           N  
ATOM   6789  CZ  ARG A 439     -20.192 -34.536 -21.362  1.00  0.73           C  
ATOM   6790  NH1 ARG A 439     -21.393 -35.076 -21.310  1.00  0.73           N  
ATOM   6791  NH2 ARG A 439     -19.856 -33.745 -22.355  1.00  0.73           N  
ATOM   6792  H   ARG A 439     -16.553 -32.387 -16.493  1.00  0.73           H  
ATOM   6793  HA  ARG A 439     -17.134 -35.277 -15.851  1.00  0.73           H  
ATOM   6794 1HB  ARG A 439     -18.899 -34.043 -17.182  1.00  0.73           H  
ATOM   6795 2HB  ARG A 439     -17.701 -33.769 -18.402  1.00  0.73           H  
ATOM   6796 1HG  ARG A 439     -17.460 -36.046 -18.942  1.00  0.73           H  
ATOM   6797 2HG  ARG A 439     -18.496 -36.550 -17.592  1.00  0.73           H  
ATOM   6798 1HD  ARG A 439     -19.772 -36.643 -19.597  1.00  0.73           H  
ATOM   6799 2HD  ARG A 439     -20.349 -35.241 -18.676  1.00  0.73           H  
ATOM   6800  HE  ARG A 439     -18.364 -34.310 -20.523  1.00  0.73           H  
ATOM   6801 1HH1 ARG A 439     -21.641 -35.683 -20.544  1.00  0.73           H  
ATOM   6802 2HH1 ARG A 439     -22.063 -34.879 -22.038  1.00  0.73           H  
ATOM   6803 1HH2 ARG A 439     -18.900 -33.350 -22.352  1.00  0.73           H  
ATOM   6804 2HH2 ARG A 439     -20.502 -33.533 -23.092  1.00  0.73           H  
ATOM   6805  N   LEU A 440     -15.182 -36.176 -17.056  1.00  0.76           N  
ATOM   6806  CA  LEU A 440     -13.913 -36.590 -17.639  1.00  0.76           C  
ATOM   6807  C   LEU A 440     -13.978 -37.471 -18.862  1.00  0.76           C  
ATOM   6808  O   LEU A 440     -14.874 -38.300 -19.023  1.00  0.76           O  
ATOM   6809  CB  LEU A 440     -13.070 -37.338 -16.616  1.00  0.76           C  
ATOM   6810  CG  LEU A 440     -12.762 -36.595 -15.390  1.00  0.76           C  
ATOM   6811  CD1 LEU A 440     -11.887 -37.416 -14.543  1.00  0.76           C  
ATOM   6812  CD2 LEU A 440     -12.173 -35.341 -15.756  1.00  0.76           C  
ATOM   6813  H   LEU A 440     -15.715 -36.810 -16.443  1.00  0.76           H  
ATOM   6814  HA  LEU A 440     -13.367 -35.692 -17.922  1.00  0.76           H  
ATOM   6815 1HB  LEU A 440     -13.607 -38.244 -16.327  1.00  0.76           H  
ATOM   6816 2HB  LEU A 440     -12.129 -37.635 -17.085  1.00  0.76           H  
ATOM   6817  HG  LEU A 440     -13.671 -36.404 -14.837  1.00  0.76           H  
ATOM   6818 1HD1 LEU A 440     -11.672 -36.861 -13.645  1.00  0.76           H  
ATOM   6819 2HD1 LEU A 440     -12.388 -38.352 -14.305  1.00  0.76           H  
ATOM   6820 3HD1 LEU A 440     -10.963 -37.629 -15.076  1.00  0.76           H  
ATOM   6821 1HD2 LEU A 440     -11.949 -34.761 -14.883  1.00  0.76           H  
ATOM   6822 2HD2 LEU A 440     -11.267 -35.525 -16.331  1.00  0.76           H  
ATOM   6823 3HD2 LEU A 440     -12.891 -34.818 -16.359  1.00  0.76           H  
ATOM   6824  N   ASP A 441     -12.949 -37.331 -19.693  1.00  0.80           N  
ATOM   6825  CA  ASP A 441     -12.712 -38.248 -20.790  1.00  0.80           C  
ATOM   6826  C   ASP A 441     -12.538 -39.655 -20.192  1.00  0.80           C  
ATOM   6827  O   ASP A 441     -11.792 -39.799 -19.225  1.00  0.80           O  
ATOM   6828  CB  ASP A 441     -11.442 -37.867 -21.567  1.00  0.80           C  
ATOM   6829  CG  ASP A 441     -11.192 -38.751 -22.807  1.00  0.80           C  
ATOM   6830  OD1 ASP A 441     -10.707 -39.872 -22.634  1.00  0.80           O  
ATOM   6831  OD2 ASP A 441     -11.490 -38.324 -23.900  1.00  0.80           O  
ATOM   6832  H   ASP A 441     -12.286 -36.565 -19.549  1.00  0.80           H  
ATOM   6833  HA  ASP A 441     -13.552 -38.184 -21.463  1.00  0.80           H  
ATOM   6834 1HB  ASP A 441     -11.517 -36.824 -21.892  1.00  0.80           H  
ATOM   6835 2HB  ASP A 441     -10.582 -37.928 -20.904  1.00  0.80           H  
ATOM   6836  N   PRO A 442     -13.171 -40.707 -20.746  1.00  0.83           N  
ATOM   6837  CA  PRO A 442     -13.087 -42.101 -20.321  1.00  0.83           C  
ATOM   6838  C   PRO A 442     -11.668 -42.631 -20.073  1.00  0.83           C  
ATOM   6839  O   PRO A 442     -11.501 -43.603 -19.333  1.00  0.83           O  
ATOM   6840  CB  PRO A 442     -13.735 -42.838 -21.500  1.00  0.83           C  
ATOM   6841  CG  PRO A 442     -14.729 -41.859 -22.059  1.00  0.83           C  
ATOM   6842  CD  PRO A 442     -14.084 -40.503 -21.903  1.00  0.83           C  
ATOM   6843  HA  PRO A 442     -13.695 -42.221 -19.413  1.00  0.83           H  
ATOM   6844 1HB  PRO A 442     -12.957 -43.122 -22.228  1.00  0.83           H  
ATOM   6845 2HB  PRO A 442     -14.199 -43.772 -21.148  1.00  0.83           H  
ATOM   6846 1HG  PRO A 442     -14.945 -42.103 -23.111  1.00  0.83           H  
ATOM   6847 2HG  PRO A 442     -15.682 -41.934 -21.513  1.00  0.83           H  
ATOM   6848 1HD  PRO A 442     -13.531 -40.225 -22.812  1.00  0.83           H  
ATOM   6849 2HD  PRO A 442     -14.887 -39.798 -21.651  1.00  0.83           H  
ATOM   6850  N   ASN A 443     -10.643 -42.020 -20.678  1.00  0.85           N  
ATOM   6851  CA  ASN A 443      -9.281 -42.509 -20.516  1.00  0.85           C  
ATOM   6852  C   ASN A 443      -8.515 -41.797 -19.387  1.00  0.85           C  
ATOM   6853  O   ASN A 443      -7.306 -41.997 -19.234  1.00  0.85           O  
ATOM   6854  CB  ASN A 443      -8.552 -42.301 -21.823  1.00  0.85           C  
ATOM   6855  CG  ASN A 443      -9.106 -43.144 -22.931  1.00  0.85           C  
ATOM   6856  OD1 ASN A 443      -8.828 -44.346 -23.052  1.00  0.85           O  
ATOM   6857  ND2 ASN A 443      -9.927 -42.518 -23.744  1.00  0.85           N  
ATOM   6858  H   ASN A 443     -10.782 -41.204 -21.289  1.00  0.85           H  
ATOM   6859  HA  ASN A 443      -9.317 -43.571 -20.277  1.00  0.85           H  
ATOM   6860 1HB  ASN A 443      -8.627 -41.249 -22.111  1.00  0.85           H  
ATOM   6861 2HB  ASN A 443      -7.496 -42.530 -21.694  1.00  0.85           H  
ATOM   6862 1HD2 ASN A 443     -10.353 -43.000 -24.506  1.00  0.85           H  
ATOM   6863 2HD2 ASN A 443     -10.149 -41.527 -23.571  1.00  0.85           H  
ATOM   6864  N   VAL A 444      -9.218 -40.994 -18.582  1.00  0.84           N  
ATOM   6865  CA  VAL A 444      -8.590 -40.280 -17.470  1.00  0.84           C  
ATOM   6866  C   VAL A 444      -9.152 -40.650 -16.095  1.00  0.84           C  
ATOM   6867  O   VAL A 444     -10.348 -40.535 -15.834  1.00  0.84           O  
ATOM   6868  CB  VAL A 444      -8.758 -38.762 -17.658  1.00  0.84           C  
ATOM   6869  CG1 VAL A 444      -8.162 -38.027 -16.492  1.00  0.84           C  
ATOM   6870  CG2 VAL A 444      -8.102 -38.315 -18.958  1.00  0.84           C  
ATOM   6871  H   VAL A 444     -10.210 -40.845 -18.763  1.00  0.84           H  
ATOM   6872  HA  VAL A 444      -7.526 -40.510 -17.476  1.00  0.84           H  
ATOM   6873  HB  VAL A 444      -9.824 -38.522 -17.697  1.00  0.84           H  
ATOM   6874 1HG1 VAL A 444      -8.305 -36.975 -16.660  1.00  0.84           H  
ATOM   6875 2HG1 VAL A 444      -8.655 -38.325 -15.569  1.00  0.84           H  
ATOM   6876 3HG1 VAL A 444      -7.108 -38.247 -16.416  1.00  0.84           H  
ATOM   6877 1HG2 VAL A 444      -8.245 -37.244 -19.081  1.00  0.84           H  
ATOM   6878 2HG2 VAL A 444      -7.039 -38.544 -18.930  1.00  0.84           H  
ATOM   6879 3HG2 VAL A 444      -8.563 -38.839 -19.797  1.00  0.84           H  
ATOM   6880  N   ASP A 445      -8.255 -41.058 -15.196  1.00  0.82           N  
ATOM   6881  CA  ASP A 445      -8.605 -41.383 -13.818  1.00  0.82           C  
ATOM   6882  C   ASP A 445      -8.788 -40.108 -12.983  1.00  0.82           C  
ATOM   6883  O   ASP A 445      -7.824 -39.349 -12.859  1.00  0.82           O  
ATOM   6884  CB  ASP A 445      -7.507 -42.230 -13.175  1.00  0.82           C  
ATOM   6885  CG  ASP A 445      -7.817 -42.611 -11.730  1.00  0.82           C  
ATOM   6886  OD1 ASP A 445      -8.737 -43.361 -11.508  1.00  0.82           O  
ATOM   6887  OD2 ASP A 445      -7.151 -42.070 -10.832  1.00  0.82           O  
ATOM   6888  H   ASP A 445      -7.292 -41.144 -15.493  1.00  0.82           H  
ATOM   6889  HA  ASP A 445      -9.515 -41.971 -13.858  1.00  0.82           H  
ATOM   6890 1HB  ASP A 445      -7.371 -43.149 -13.752  1.00  0.82           H  
ATOM   6891 2HB  ASP A 445      -6.565 -41.691 -13.207  1.00  0.82           H  
ATOM   6892  N   PRO A 446      -9.971 -39.843 -12.392  1.00  0.78           N  
ATOM   6893  CA  PRO A 446     -10.276 -38.642 -11.637  1.00  0.78           C  
ATOM   6894  C   PRO A 446      -9.468 -38.470 -10.359  1.00  0.78           C  
ATOM   6895  O   PRO A 446      -9.250 -37.347  -9.911  1.00  0.78           O  
ATOM   6896  CB  PRO A 446     -11.766 -38.837 -11.312  1.00  0.78           C  
ATOM   6897  CG  PRO A 446     -11.994 -40.318 -11.354  1.00  0.78           C  
ATOM   6898  CD  PRO A 446     -11.061 -40.833 -12.419  1.00  0.78           C  
ATOM   6899  HA  PRO A 446     -10.123 -37.771 -12.288  1.00  0.78           H  
ATOM   6900 1HB  PRO A 446     -11.995 -38.423 -10.349  1.00  0.78           H  
ATOM   6901 2HB  PRO A 446     -12.396 -38.304 -12.002  1.00  0.78           H  
ATOM   6902 1HG  PRO A 446     -11.786 -40.756 -10.364  1.00  0.78           H  
ATOM   6903 2HG  PRO A 446     -13.051 -40.530 -11.576  1.00  0.78           H  
ATOM   6904 1HD  PRO A 446     -10.711 -41.828 -12.096  1.00  0.78           H  
ATOM   6905 2HD  PRO A 446     -11.546 -40.848 -13.410  1.00  0.78           H  
ATOM   6906  N   ALA A 447      -8.961 -39.560  -9.779  1.00  0.75           N  
ATOM   6907  CA  ALA A 447      -8.191 -39.397  -8.550  1.00  0.75           C  
ATOM   6908  C   ALA A 447      -6.837 -38.860  -8.903  1.00  0.75           C  
ATOM   6909  O   ALA A 447      -6.343 -37.903  -8.293  1.00  0.75           O  
ATOM   6910  CB  ALA A 447      -8.091 -40.709  -7.808  1.00  0.75           C  
ATOM   6911  H   ALA A 447      -9.105 -40.490 -10.159  1.00  0.75           H  
ATOM   6912  HA  ALA A 447      -8.677 -38.659  -7.921  1.00  0.75           H  
ATOM   6913 1HB  ALA A 447      -7.518 -40.567  -6.896  1.00  0.75           H  
ATOM   6914 2HB  ALA A 447      -9.090 -41.063  -7.559  1.00  0.75           H  
ATOM   6915 3HB  ALA A 447      -7.593 -41.445  -8.440  1.00  0.75           H  
ATOM   6916  N   THR A 448      -6.269 -39.434  -9.950  1.00  0.72           N  
ATOM   6917  CA  THR A 448      -4.987 -39.004 -10.424  1.00  0.72           C  
ATOM   6918  C   THR A 448      -5.077 -37.584 -10.936  1.00  0.72           C  
ATOM   6919  O   THR A 448      -4.224 -36.746 -10.638  1.00  0.72           O  
ATOM   6920  CB  THR A 448      -4.531 -39.886 -11.563  1.00  0.72           C  
ATOM   6921  OG1 THR A 448      -4.440 -41.244 -11.115  1.00  0.72           O  
ATOM   6922  CG2 THR A 448      -3.234 -39.402 -12.034  1.00  0.72           C  
ATOM   6923  H   THR A 448      -6.716 -40.243 -10.403  1.00  0.72           H  
ATOM   6924  HA  THR A 448      -4.267 -39.046  -9.609  1.00  0.72           H  
ATOM   6925  HB  THR A 448      -5.249 -39.841 -12.379  1.00  0.72           H  
ATOM   6926  HG1 THR A 448      -5.367 -41.574 -10.934  1.00  0.72           H  
ATOM   6927 1HG2 THR A 448      -2.907 -40.040 -12.840  1.00  0.72           H  
ATOM   6928 2HG2 THR A 448      -3.324 -38.374 -12.386  1.00  0.72           H  
ATOM   6929 3HG2 THR A 448      -2.541 -39.437 -11.212  1.00  0.72           H  
ATOM   6930  N   LEU A 449      -6.119 -37.307 -11.725  1.00  0.70           N  
ATOM   6931  CA  LEU A 449      -6.261 -36.001 -12.329  1.00  0.70           C  
ATOM   6932  C   LEU A 449      -6.325 -34.963 -11.194  1.00  0.70           C  
ATOM   6933  O   LEU A 449      -5.626 -33.945 -11.222  1.00  0.70           O  
ATOM   6934  CB  LEU A 449      -7.548 -35.946 -13.168  1.00  0.70           C  
ATOM   6935  CG  LEU A 449      -7.712 -34.718 -14.000  1.00  0.70           C  
ATOM   6936  CD1 LEU A 449      -6.654 -34.724 -15.053  1.00  0.70           C  
ATOM   6937  CD2 LEU A 449      -9.045 -34.646 -14.627  1.00  0.70           C  
ATOM   6938  H   LEU A 449      -6.801 -38.033 -11.940  1.00  0.70           H  
ATOM   6939  HA  LEU A 449      -5.396 -35.795 -12.958  1.00  0.70           H  
ATOM   6940 1HB  LEU A 449      -7.578 -36.816 -13.818  1.00  0.70           H  
ATOM   6941 2HB  LEU A 449      -8.395 -36.002 -12.489  1.00  0.70           H  
ATOM   6942  HG  LEU A 449      -7.555 -33.883 -13.382  1.00  0.70           H  
ATOM   6943 1HD1 LEU A 449      -6.735 -33.823 -15.648  1.00  0.70           H  
ATOM   6944 2HD1 LEU A 449      -5.673 -34.784 -14.601  1.00  0.70           H  
ATOM   6945 3HD1 LEU A 449      -6.801 -35.576 -15.682  1.00  0.70           H  
ATOM   6946 1HD2 LEU A 449      -9.120 -33.736 -15.226  1.00  0.70           H  
ATOM   6947 2HD2 LEU A 449      -9.190 -35.505 -15.254  1.00  0.70           H  
ATOM   6948 3HD2 LEU A 449      -9.783 -34.635 -13.871  1.00  0.70           H  
ATOM   6949  N   ALA A 450      -7.141 -35.250 -10.159  1.00  0.69           N  
ATOM   6950  CA  ALA A 450      -7.301 -34.342  -9.031  1.00  0.69           C  
ATOM   6951  C   ALA A 450      -5.969 -34.083  -8.333  1.00  0.69           C  
ATOM   6952  O   ALA A 450      -5.672 -32.947  -7.953  1.00  0.69           O  
ATOM   6953  CB  ALA A 450      -8.305 -34.918  -8.048  1.00  0.69           C  
ATOM   6954  H   ALA A 450      -7.700 -36.104 -10.161  1.00  0.69           H  
ATOM   6955  HA  ALA A 450      -7.685 -33.399  -9.399  1.00  0.69           H  
ATOM   6956 1HB  ALA A 450      -8.453 -34.227  -7.223  1.00  0.69           H  
ATOM   6957 2HB  ALA A 450      -9.250 -35.078  -8.550  1.00  0.69           H  
ATOM   6958 3HB  ALA A 450      -7.937 -35.870  -7.667  1.00  0.69           H  
ATOM   6959  N   ALA A 451      -5.141 -35.121  -8.195  1.00  0.69           N  
ATOM   6960  CA  ALA A 451      -3.831 -34.954  -7.583  1.00  0.69           C  
ATOM   6961  C   ALA A 451      -2.918 -34.060  -8.409  1.00  0.69           C  
ATOM   6962  O   ALA A 451      -2.252 -33.170  -7.889  1.00  0.69           O  
ATOM   6963  CB  ALA A 451      -3.173 -36.285  -7.425  1.00  0.69           C  
ATOM   6964  H   ALA A 451      -5.441 -36.051  -8.496  1.00  0.69           H  
ATOM   6965  HA  ALA A 451      -3.975 -34.499  -6.605  1.00  0.69           H  
ATOM   6966 1HB  ALA A 451      -2.237 -36.140  -6.935  1.00  0.69           H  
ATOM   6967 2HB  ALA A 451      -3.806 -36.904  -6.843  1.00  0.69           H  
ATOM   6968 3HB  ALA A 451      -3.019 -36.748  -8.395  1.00  0.69           H  
ATOM   6969  N   VAL A 452      -2.941 -34.244  -9.724  1.00  0.69           N  
ATOM   6970  CA  VAL A 452      -2.113 -33.455 -10.630  1.00  0.69           C  
ATOM   6971  C   VAL A 452      -2.506 -31.983 -10.584  1.00  0.69           C  
ATOM   6972  O   VAL A 452      -1.646 -31.099 -10.629  1.00  0.69           O  
ATOM   6973  CB  VAL A 452      -2.151 -34.007 -12.053  1.00  0.69           C  
ATOM   6974  CG1 VAL A 452      -1.460 -33.050 -12.987  1.00  0.69           C  
ATOM   6975  CG2 VAL A 452      -1.436 -35.378 -12.094  1.00  0.69           C  
ATOM   6976  H   VAL A 452      -3.530 -34.986 -10.107  1.00  0.69           H  
ATOM   6977  HA  VAL A 452      -1.080 -33.536 -10.292  1.00  0.69           H  
ATOM   6978  HB  VAL A 452      -3.180 -34.133 -12.356  1.00  0.69           H  
ATOM   6979 1HG1 VAL A 452      -1.492 -33.444 -14.002  1.00  0.69           H  
ATOM   6980 2HG1 VAL A 452      -1.956 -32.089 -12.952  1.00  0.69           H  
ATOM   6981 3HG1 VAL A 452      -0.449 -32.933 -12.684  1.00  0.69           H  
ATOM   6982 1HG2 VAL A 452      -1.461 -35.767 -13.100  1.00  0.69           H  
ATOM   6983 2HG2 VAL A 452      -0.411 -35.259 -11.791  1.00  0.69           H  
ATOM   6984 3HG2 VAL A 452      -1.934 -36.074 -11.421  1.00  0.69           H  
ATOM   6985  N   PHE A 453      -3.808 -31.698 -10.456  1.00  0.69           N  
ATOM   6986  CA  PHE A 453      -4.258 -30.305 -10.361  1.00  0.69           C  
ATOM   6987  C   PHE A 453      -3.705 -29.581  -9.137  1.00  0.69           C  
ATOM   6988  O   PHE A 453      -3.827 -28.361  -9.052  1.00  0.69           O  
ATOM   6989  CB  PHE A 453      -5.777 -30.149 -10.270  1.00  0.69           C  
ATOM   6990  CG  PHE A 453      -6.580 -30.248 -11.542  1.00  0.69           C  
ATOM   6991  CD1 PHE A 453      -7.422 -31.305 -11.771  1.00  0.69           C  
ATOM   6992  CD2 PHE A 453      -6.529 -29.242 -12.486  1.00  0.69           C  
ATOM   6993  CE1 PHE A 453      -8.187 -31.357 -12.895  1.00  0.69           C  
ATOM   6994  CE2 PHE A 453      -7.287 -29.307 -13.611  1.00  0.69           C  
ATOM   6995  CZ  PHE A 453      -8.123 -30.384 -13.805  1.00  0.69           C  
ATOM   6996  H   PHE A 453      -4.488 -32.462 -10.451  1.00  0.69           H  
ATOM   6997  HA  PHE A 453      -3.912 -29.778 -11.250  1.00  0.69           H  
ATOM   6998 1HB  PHE A 453      -6.157 -30.910  -9.585  1.00  0.69           H  
ATOM   6999 2HB  PHE A 453      -5.997 -29.185  -9.814  1.00  0.69           H  
ATOM   7000  HD1 PHE A 453      -7.486 -32.087 -11.048  1.00  0.69           H  
ATOM   7001  HD2 PHE A 453      -5.884 -28.397 -12.331  1.00  0.69           H  
ATOM   7002  HE1 PHE A 453      -8.861 -32.188 -13.054  1.00  0.69           H  
ATOM   7003  HE2 PHE A 453      -7.231 -28.510 -14.355  1.00  0.69           H  
ATOM   7004  HZ  PHE A 453      -8.726 -30.459 -14.677  1.00  0.69           H  
ATOM   7005  N   HIS A 454      -3.101 -30.308  -8.188  1.00  0.70           N  
ATOM   7006  CA  HIS A 454      -2.525 -29.686  -7.017  1.00  0.70           C  
ATOM   7007  C   HIS A 454      -1.063 -29.275  -7.208  1.00  0.70           C  
ATOM   7008  O   HIS A 454      -0.391 -28.932  -6.245  1.00  0.70           O  
ATOM   7009  CB  HIS A 454      -2.683 -30.555  -5.770  1.00  0.70           C  
ATOM   7010  CG  HIS A 454      -4.068 -30.576  -5.213  1.00  0.70           C  
ATOM   7011  ND1 HIS A 454      -5.091 -31.354  -5.724  1.00  0.70           N  
ATOM   7012  CD2 HIS A 454      -4.594 -29.896  -4.169  1.00  0.70           C  
ATOM   7013  CE1 HIS A 454      -6.185 -31.145  -5.016  1.00  0.70           C  
ATOM   7014  NE2 HIS A 454      -5.905 -30.270  -4.060  1.00  0.70           N  
ATOM   7015  H   HIS A 454      -3.004 -31.321  -8.279  1.00  0.70           H  
ATOM   7016  HA  HIS A 454      -3.090 -28.801  -6.808  1.00  0.70           H  
ATOM   7017 1HB  HIS A 454      -2.430 -31.574  -6.015  1.00  0.70           H  
ATOM   7018 2HB  HIS A 454      -1.994 -30.223  -4.998  1.00  0.70           H  
ATOM   7019  HD1 HIS A 454      -5.075 -31.983  -6.528  1.00  0.70           H  
ATOM   7020  HD2 HIS A 454      -4.175 -29.171  -3.469  1.00  0.70           H  
ATOM   7021  HE1 HIS A 454      -7.111 -31.667  -5.263  1.00  0.70           H  
ATOM   7022  N   ASN A 455      -0.550 -29.301  -8.437  1.00  0.71           N  
ATOM   7023  CA  ASN A 455       0.823 -28.837  -8.618  1.00  0.71           C  
ATOM   7024  C   ASN A 455       0.908 -27.308  -8.702  1.00  0.71           C  
ATOM   7025  O   ASN A 455      -0.059 -26.626  -9.066  1.00  0.71           O  
ATOM   7026  CB  ASN A 455       1.418 -29.471  -9.856  1.00  0.71           C  
ATOM   7027  CG  ASN A 455       0.748 -29.116 -11.067  1.00  0.71           C  
ATOM   7028  OD1 ASN A 455       0.378 -27.979 -11.342  1.00  0.71           O  
ATOM   7029  ND2 ASN A 455       0.534 -30.099 -11.850  1.00  0.71           N  
ATOM   7030  H   ASN A 455      -1.094 -29.657  -9.225  1.00  0.71           H  
ATOM   7031  HA  ASN A 455       1.418 -29.147  -7.755  1.00  0.71           H  
ATOM   7032 1HB  ASN A 455       2.463 -29.223  -9.920  1.00  0.71           H  
ATOM   7033 2HB  ASN A 455       1.348 -30.519  -9.805  1.00  0.71           H  
ATOM   7034 1HD2 ASN A 455       0.057 -29.954 -12.706  1.00  0.71           H  
ATOM   7035 2HD2 ASN A 455       0.840 -31.018 -11.596  1.00  0.71           H  
ATOM   7036  N   SER A 456       2.116 -26.782  -8.527  1.00  0.72           N  
ATOM   7037  CA  SER A 456       2.349 -25.342  -8.586  1.00  0.72           C  
ATOM   7038  C   SER A 456       2.075 -24.693  -9.930  1.00  0.72           C  
ATOM   7039  O   SER A 456       1.598 -23.560  -9.980  1.00  0.72           O  
ATOM   7040  CB  SER A 456       3.748 -25.022  -8.139  1.00  0.72           C  
ATOM   7041  OG  SER A 456       3.895 -25.306  -6.781  1.00  0.72           O  
ATOM   7042  H   SER A 456       2.886 -27.404  -8.261  1.00  0.72           H  
ATOM   7043  HA  SER A 456       1.674 -24.882  -7.863  1.00  0.72           H  
ATOM   7044 1HB  SER A 456       4.474 -25.600  -8.719  1.00  0.72           H  
ATOM   7045 2HB  SER A 456       3.949 -23.967  -8.317  1.00  0.72           H  
ATOM   7046  HG  SER A 456       4.251 -26.224  -6.730  1.00  0.72           H  
ATOM   7047  N   ALA A 457       2.385 -25.372 -11.031  1.00  0.73           N  
ATOM   7048  CA  ALA A 457       2.133 -24.756 -12.327  1.00  0.73           C  
ATOM   7049  C   ALA A 457       0.648 -24.458 -12.467  1.00  0.73           C  
ATOM   7050  O   ALA A 457       0.262 -23.361 -12.872  1.00  0.73           O  
ATOM   7051  CB  ALA A 457       2.591 -25.668 -13.454  1.00  0.73           C  
ATOM   7052  H   ALA A 457       2.772 -26.301 -10.961  1.00  0.73           H  
ATOM   7053  HA  ALA A 457       2.676 -23.815 -12.377  1.00  0.73           H  
ATOM   7054 1HB  ALA A 457       2.402 -25.185 -14.411  1.00  0.73           H  
ATOM   7055 2HB  ALA A 457       3.659 -25.865 -13.352  1.00  0.73           H  
ATOM   7056 3HB  ALA A 457       2.043 -26.608 -13.405  1.00  0.73           H  
ATOM   7057  N   THR A 458      -0.194 -25.397 -12.031  1.00  0.73           N  
ATOM   7058  CA  THR A 458      -1.631 -25.238 -12.130  1.00  0.73           C  
ATOM   7059  C   THR A 458      -2.080 -24.085 -11.283  1.00  0.73           C  
ATOM   7060  O   THR A 458      -2.883 -23.265 -11.723  1.00  0.73           O  
ATOM   7061  CB  THR A 458      -2.379 -26.506 -11.685  1.00  0.73           C  
ATOM   7062  OG1 THR A 458      -2.008 -27.587 -12.545  1.00  0.73           O  
ATOM   7063  CG2 THR A 458      -3.882 -26.267 -11.725  1.00  0.73           C  
ATOM   7064  H   THR A 458       0.161 -26.268 -11.654  1.00  0.73           H  
ATOM   7065  HA  THR A 458      -1.890 -25.028 -13.168  1.00  0.73           H  
ATOM   7066  HB  THR A 458      -2.092 -26.759 -10.661  1.00  0.73           H  
ATOM   7067  HG1 THR A 458      -1.109 -27.854 -12.288  1.00  0.73           H  
ATOM   7068 1HG2 THR A 458      -4.380 -27.161 -11.393  1.00  0.73           H  
ATOM   7069 2HG2 THR A 458      -4.131 -25.445 -11.056  1.00  0.73           H  
ATOM   7070 3HG2 THR A 458      -4.192 -26.019 -12.740  1.00  0.73           H  
ATOM   7071  N   PHE A 459      -1.552 -24.007 -10.067  1.00  0.74           N  
ATOM   7072  CA  PHE A 459      -1.944 -22.944  -9.166  1.00  0.74           C  
ATOM   7073  C   PHE A 459      -1.586 -21.587  -9.726  1.00  0.74           C  
ATOM   7074  O   PHE A 459      -2.373 -20.640  -9.665  1.00  0.74           O  
ATOM   7075  CB  PHE A 459      -1.215 -23.088  -7.860  1.00  0.74           C  
ATOM   7076  CG  PHE A 459      -1.597 -24.190  -7.123  1.00  0.74           C  
ATOM   7077  CD1 PHE A 459      -2.451 -25.099  -7.646  1.00  0.74           C  
ATOM   7078  CD2 PHE A 459      -1.141 -24.334  -5.876  1.00  0.74           C  
ATOM   7079  CE1 PHE A 459      -2.852 -26.131  -6.922  1.00  0.74           C  
ATOM   7080  CE2 PHE A 459      -1.525 -25.355  -5.146  1.00  0.74           C  
ATOM   7081  CZ  PHE A 459      -2.395 -26.285  -5.667  1.00  0.74           C  
ATOM   7082  H   PHE A 459      -0.897 -24.731  -9.762  1.00  0.74           H  
ATOM   7083  HA  PHE A 459      -3.018 -22.995  -9.006  1.00  0.74           H  
ATOM   7084 1HB  PHE A 459      -0.142 -23.134  -8.030  1.00  0.74           H  
ATOM   7085 2HB  PHE A 459      -1.413 -22.221  -7.270  1.00  0.74           H  
ATOM   7086  HD1 PHE A 459      -2.825 -24.976  -8.650  1.00  0.74           H  
ATOM   7087  HD2 PHE A 459      -0.463 -23.602  -5.474  1.00  0.74           H  
ATOM   7088  HE1 PHE A 459      -3.551 -26.822  -7.346  1.00  0.74           H  
ATOM   7089  HE2 PHE A 459      -1.162 -25.436  -4.144  1.00  0.74           H  
ATOM   7090  HZ  PHE A 459      -2.729 -27.131  -5.070  1.00  0.74           H  
ATOM   7091  N   ALA A 460      -0.398 -21.489 -10.308  1.00  0.76           N  
ATOM   7092  CA  ALA A 460       0.042 -20.233 -10.873  1.00  0.76           C  
ATOM   7093  C   ALA A 460      -0.904 -19.805 -11.986  1.00  0.76           C  
ATOM   7094  O   ALA A 460      -1.271 -18.627 -12.101  1.00  0.76           O  
ATOM   7095  CB  ALA A 460       1.448 -20.384 -11.381  1.00  0.76           C  
ATOM   7096  H   ALA A 460       0.225 -22.298 -10.337  1.00  0.76           H  
ATOM   7097  HA  ALA A 460       0.019 -19.475 -10.091  1.00  0.76           H  
ATOM   7098 1HB  ALA A 460       1.776 -19.441 -11.775  1.00  0.76           H  
ATOM   7099 2HB  ALA A 460       2.105 -20.685 -10.560  1.00  0.76           H  
ATOM   7100 3HB  ALA A 460       1.471 -21.146 -12.159  1.00  0.76           H  
ATOM   7101  N   PHE A 461      -1.350 -20.777 -12.783  1.00  0.79           N  
ATOM   7102  CA  PHE A 461      -2.266 -20.460 -13.852  1.00  0.79           C  
ATOM   7103  C   PHE A 461      -3.643 -20.142 -13.310  1.00  0.79           C  
ATOM   7104  O   PHE A 461      -4.317 -19.261 -13.825  1.00  0.79           O  
ATOM   7105  CB  PHE A 461      -2.355 -21.597 -14.860  1.00  0.79           C  
ATOM   7106  CG  PHE A 461      -1.145 -21.696 -15.738  1.00  0.79           C  
ATOM   7107  CD1 PHE A 461      -0.313 -22.807 -15.709  1.00  0.79           C  
ATOM   7108  CD2 PHE A 461      -0.838 -20.666 -16.593  1.00  0.79           C  
ATOM   7109  CE1 PHE A 461       0.794 -22.875 -16.513  1.00  0.79           C  
ATOM   7110  CE2 PHE A 461       0.251 -20.739 -17.394  1.00  0.79           C  
ATOM   7111  CZ  PHE A 461       1.065 -21.838 -17.353  1.00  0.79           C  
ATOM   7112  H   PHE A 461      -1.012 -21.734 -12.664  1.00  0.79           H  
ATOM   7113  HA  PHE A 461      -1.891 -19.578 -14.372  1.00  0.79           H  
ATOM   7114 1HB  PHE A 461      -2.474 -22.546 -14.329  1.00  0.79           H  
ATOM   7115 2HB  PHE A 461      -3.232 -21.456 -15.490  1.00  0.79           H  
ATOM   7116  HD1 PHE A 461      -0.555 -23.631 -15.047  1.00  0.79           H  
ATOM   7117  HD2 PHE A 461      -1.481 -19.786 -16.625  1.00  0.79           H  
ATOM   7118  HE1 PHE A 461       1.442 -23.746 -16.485  1.00  0.79           H  
ATOM   7119  HE2 PHE A 461       0.481 -19.920 -18.073  1.00  0.79           H  
ATOM   7120  HZ  PHE A 461       1.913 -21.875 -17.992  1.00  0.79           H  
ATOM   7121  N   ALA A 462      -4.079 -20.830 -12.259  1.00  0.83           N  
ATOM   7122  CA  ALA A 462      -5.398 -20.554 -11.711  1.00  0.83           C  
ATOM   7123  C   ALA A 462      -5.479 -19.126 -11.205  1.00  0.83           C  
ATOM   7124  O   ALA A 462      -6.471 -18.436 -11.444  1.00  0.83           O  
ATOM   7125  CB  ALA A 462      -5.723 -21.526 -10.599  1.00  0.83           C  
ATOM   7126  H   ALA A 462      -3.505 -21.565 -11.856  1.00  0.83           H  
ATOM   7127  HA  ALA A 462      -6.129 -20.668 -12.501  1.00  0.83           H  
ATOM   7128 1HB  ALA A 462      -6.720 -21.321 -10.215  1.00  0.83           H  
ATOM   7129 2HB  ALA A 462      -5.679 -22.542 -10.992  1.00  0.83           H  
ATOM   7130 3HB  ALA A 462      -4.991 -21.413  -9.798  1.00  0.83           H  
ATOM   7131  N   GLU A 463      -4.406 -18.645 -10.571  1.00  0.89           N  
ATOM   7132  CA  GLU A 463      -4.413 -17.286 -10.051  1.00  0.89           C  
ATOM   7133  C   GLU A 463      -4.461 -16.254 -11.187  1.00  0.89           C  
ATOM   7134  O   GLU A 463      -5.102 -15.212 -11.051  1.00  0.89           O  
ATOM   7135  CB  GLU A 463      -3.202 -17.041  -9.152  1.00  0.89           C  
ATOM   7136  CG  GLU A 463      -3.180 -17.804  -7.815  1.00  0.89           C  
ATOM   7137  CD  GLU A 463      -4.325 -17.492  -6.893  1.00  0.89           C  
ATOM   7138  OE1 GLU A 463      -4.982 -16.491  -7.073  1.00  0.89           O  
ATOM   7139  OE2 GLU A 463      -4.551 -18.268  -5.993  1.00  0.89           O  
ATOM   7140  H   GLU A 463      -3.603 -19.256 -10.405  1.00  0.89           H  
ATOM   7141  HA  GLU A 463      -5.310 -17.158  -9.448  1.00  0.89           H  
ATOM   7142 1HB  GLU A 463      -2.294 -17.313  -9.693  1.00  0.89           H  
ATOM   7143 2HB  GLU A 463      -3.148 -15.984  -8.919  1.00  0.89           H  
ATOM   7144 1HG  GLU A 463      -3.191 -18.868  -8.026  1.00  0.89           H  
ATOM   7145 2HG  GLU A 463      -2.241 -17.575  -7.304  1.00  0.89           H  
ATOM   7146  N   ILE A 464      -3.796 -16.534 -12.314  1.00  0.96           N  
ATOM   7147  CA  ILE A 464      -3.844 -15.620 -13.461  1.00  0.96           C  
ATOM   7148  C   ILE A 464      -5.129 -15.713 -14.289  1.00  0.96           C  
ATOM   7149  O   ILE A 464      -5.650 -14.699 -14.755  1.00  0.96           O  
ATOM   7150  CB  ILE A 464      -2.619 -15.767 -14.384  1.00  0.96           C  
ATOM   7151  CG1 ILE A 464      -1.351 -15.361 -13.635  1.00  0.96           C  
ATOM   7152  CG2 ILE A 464      -2.804 -14.905 -15.631  1.00  0.96           C  
ATOM   7153  CD1 ILE A 464      -1.422 -13.897 -13.162  1.00  0.96           C  
ATOM   7154  H   ILE A 464      -3.231 -17.387 -12.366  1.00  0.96           H  
ATOM   7155  HA  ILE A 464      -3.797 -14.613 -13.061  1.00  0.96           H  
ATOM   7156  HB  ILE A 464      -2.511 -16.818 -14.673  1.00  0.96           H  
ATOM   7157 1HG1 ILE A 464      -1.212 -16.016 -12.772  1.00  0.96           H  
ATOM   7158 2HG1 ILE A 464      -0.493 -15.473 -14.296  1.00  0.96           H  
ATOM   7159 1HG2 ILE A 464      -1.941 -15.018 -16.284  1.00  0.96           H  
ATOM   7160 2HG2 ILE A 464      -3.703 -15.223 -16.160  1.00  0.96           H  
ATOM   7161 3HG2 ILE A 464      -2.905 -13.860 -15.338  1.00  0.96           H  
ATOM   7162 1HD1 ILE A 464      -0.525 -13.612 -12.650  1.00  0.96           H  
ATOM   7163 2HD1 ILE A 464      -1.550 -13.250 -14.025  1.00  0.96           H  
ATOM   7164 3HD1 ILE A 464      -2.268 -13.776 -12.488  1.00  0.96           H  
ATOM   7165  N   MET A 465      -5.606 -16.928 -14.528  1.00  1.06           N  
ATOM   7166  CA  MET A 465      -6.795 -17.135 -15.338  1.00  1.06           C  
ATOM   7167  C   MET A 465      -8.095 -16.856 -14.577  1.00  1.06           C  
ATOM   7168  O   MET A 465      -9.088 -16.435 -15.176  1.00  1.06           O  
ATOM   7169  CB  MET A 465      -6.791 -18.560 -15.875  1.00  1.06           C  
ATOM   7170  CG  MET A 465      -5.661 -18.846 -16.865  1.00  1.06           C  
ATOM   7171  SD  MET A 465      -5.688 -17.751 -18.277  1.00  1.06           S  
ATOM   7172  CE  MET A 465      -7.194 -18.327 -19.045  1.00  1.06           C  
ATOM   7173  H   MET A 465      -5.138 -17.732 -14.134  1.00  1.06           H  
ATOM   7174  HA  MET A 465      -6.754 -16.447 -16.179  1.00  1.06           H  
ATOM   7175 1HB  MET A 465      -6.678 -19.242 -15.039  1.00  1.06           H  
ATOM   7176 2HB  MET A 465      -7.747 -18.782 -16.355  1.00  1.06           H  
ATOM   7177 1HG  MET A 465      -4.702 -18.737 -16.356  1.00  1.06           H  
ATOM   7178 2HG  MET A 465      -5.741 -19.872 -17.227  1.00  1.06           H  
ATOM   7179 1HE  MET A 465      -7.385 -17.761 -19.955  1.00  1.06           H  
ATOM   7180 2HE  MET A 465      -7.082 -19.374 -19.285  1.00  1.06           H  
ATOM   7181 3HE  MET A 465      -8.036 -18.200 -18.355  1.00  1.06           H  
ATOM   7182  N   GLY A 466      -8.097 -17.026 -13.253  1.00  1.18           N  
ATOM   7183  CA  GLY A 466      -9.300 -16.775 -12.467  1.00  1.18           C  
ATOM   7184  C   GLY A 466      -9.423 -15.291 -12.134  1.00  1.18           C  
ATOM   7185  O   GLY A 466      -8.650 -14.473 -12.629  1.00  1.18           O  
ATOM   7186  H   GLY A 466      -7.279 -17.380 -12.765  1.00  1.18           H  
ATOM   7187 1HA  GLY A 466     -10.183 -17.113 -13.012  1.00  1.18           H  
ATOM   7188 2HA  GLY A 466      -9.249 -17.346 -11.543  1.00  1.18           H  
ATOM   7189  N   ARG A 467     -10.373 -14.951 -11.264  1.00  1.32           N  
ATOM   7190  CA  ARG A 467     -10.641 -13.566 -10.868  1.00  1.32           C  
ATOM   7191  C   ARG A 467     -10.702 -13.356  -9.375  1.00  1.32           C  
ATOM   7192  O   ARG A 467     -11.400 -14.070  -8.661  1.00  1.32           O  
ATOM   7193  CB  ARG A 467     -11.964 -13.114 -11.446  1.00  1.32           C  
ATOM   7194  CG  ARG A 467     -12.391 -11.740 -11.023  1.00  1.32           C  
ATOM   7195  CD  ARG A 467     -13.549 -11.284 -11.760  1.00  1.32           C  
ATOM   7196  NE  ARG A 467     -14.737 -12.091 -11.510  1.00  1.32           N  
ATOM   7197  CZ  ARG A 467     -15.292 -12.941 -12.407  1.00  1.32           C  
ATOM   7198  NH1 ARG A 467     -14.782 -13.100 -13.591  1.00  1.32           N  
ATOM   7199  NH2 ARG A 467     -16.365 -13.625 -12.124  1.00  1.32           N  
ATOM   7200  H   ARG A 467     -10.973 -15.686 -10.893  1.00  1.32           H  
ATOM   7201  HA  ARG A 467      -9.845 -12.936 -11.268  1.00  1.32           H  
ATOM   7202 1HB  ARG A 467     -11.899 -13.110 -12.535  1.00  1.32           H  
ATOM   7203 2HB  ARG A 467     -12.750 -13.818 -11.159  1.00  1.32           H  
ATOM   7204 1HG  ARG A 467     -12.664 -11.764  -9.964  1.00  1.32           H  
ATOM   7205 2HG  ARG A 467     -11.599 -11.049 -11.152  1.00  1.32           H  
ATOM   7206 1HD  ARG A 467     -13.769 -10.253 -11.489  1.00  1.32           H  
ATOM   7207 2HD  ARG A 467     -13.319 -11.338 -12.816  1.00  1.32           H  
ATOM   7208  HE  ARG A 467     -15.183 -12.010 -10.606  1.00  1.32           H  
ATOM   7209 1HH1 ARG A 467     -13.955 -12.595 -13.860  1.00  1.32           H  
ATOM   7210 2HH1 ARG A 467     -15.259 -13.749 -14.235  1.00  1.32           H  
ATOM   7211 1HH2 ARG A 467     -16.802 -13.536 -11.204  1.00  1.32           H  
ATOM   7212 2HH2 ARG A 467     -16.741 -14.243 -12.861  1.00  1.32           H  
ATOM   7213  N   SER A 468      -9.969 -12.385  -8.860  1.00  1.47           N  
ATOM   7214  CA  SER A 468     -10.044 -12.208  -7.427  1.00  1.47           C  
ATOM   7215  C   SER A 468     -11.259 -11.393  -7.043  1.00  1.47           C  
ATOM   7216  O   SER A 468     -11.569 -10.388  -7.681  1.00  1.47           O  
ATOM   7217  CB  SER A 468      -8.807 -11.540  -6.893  1.00  1.47           C  
ATOM   7218  OG  SER A 468      -8.920 -11.339  -5.508  1.00  1.47           O  
ATOM   7219  H   SER A 468      -9.375 -11.771  -9.426  1.00  1.47           H  
ATOM   7220  HA  SER A 468     -10.131 -13.182  -6.955  1.00  1.47           H  
ATOM   7221 1HB  SER A 468      -7.940 -12.156  -7.113  1.00  1.47           H  
ATOM   7222 2HB  SER A 468      -8.666 -10.586  -7.387  1.00  1.47           H  
ATOM   7223  HG  SER A 468      -9.012 -12.223  -5.123  1.00  1.47           H  
ATOM   7224  N   TYR A 469     -11.914 -11.804  -5.967  1.00  1.61           N  
ATOM   7225  CA  TYR A 469     -13.006 -11.036  -5.385  1.00  1.61           C  
ATOM   7226  C   TYR A 469     -12.509 -10.197  -4.228  1.00  1.61           C  
ATOM   7227  O   TYR A 469     -13.285  -9.526  -3.542  1.00  1.61           O  
ATOM   7228  CB  TYR A 469     -14.173 -11.919  -4.965  1.00  1.61           C  
ATOM   7229  CG  TYR A 469     -15.017 -12.380  -6.110  1.00  1.61           C  
ATOM   7230  CD1 TYR A 469     -15.704 -13.574  -6.062  1.00  1.61           C  
ATOM   7231  CD2 TYR A 469     -15.140 -11.551  -7.212  1.00  1.61           C  
ATOM   7232  CE1 TYR A 469     -16.521 -13.917  -7.121  1.00  1.61           C  
ATOM   7233  CE2 TYR A 469     -15.942 -11.892  -8.255  1.00  1.61           C  
ATOM   7234  CZ  TYR A 469     -16.636 -13.062  -8.229  1.00  1.61           C  
ATOM   7235  OH  TYR A 469     -17.465 -13.377  -9.293  1.00  1.61           O  
ATOM   7236  H   TYR A 469     -11.617 -12.663  -5.501  1.00  1.61           H  
ATOM   7237  HA  TYR A 469     -13.377 -10.344  -6.139  1.00  1.61           H  
ATOM   7238 1HB  TYR A 469     -13.788 -12.790  -4.457  1.00  1.61           H  
ATOM   7239 2HB  TYR A 469     -14.806 -11.380  -4.264  1.00  1.61           H  
ATOM   7240  HD1 TYR A 469     -15.619 -14.231  -5.194  1.00  1.61           H  
ATOM   7241  HD2 TYR A 469     -14.604 -10.601  -7.243  1.00  1.61           H  
ATOM   7242  HE1 TYR A 469     -17.078 -14.844  -7.085  1.00  1.61           H  
ATOM   7243  HE2 TYR A 469     -16.036 -11.218  -9.103  1.00  1.61           H  
ATOM   7244  HH  TYR A 469     -17.607 -14.346  -9.330  1.00  1.61           H  
ATOM   7245  N   GLY A 470     -11.208 -10.248  -4.009  1.00  1.70           N  
ATOM   7246  CA  GLY A 470     -10.583  -9.510  -2.944  1.00  1.70           C  
ATOM   7247  C   GLY A 470     -10.670 -10.208  -1.602  1.00  1.70           C  
ATOM   7248  O   GLY A 470     -11.261 -11.292  -1.463  1.00  1.70           O  
ATOM   7249  H   GLY A 470     -10.604 -10.787  -4.617  1.00  1.70           H  
ATOM   7250 1HA  GLY A 470      -9.535  -9.342  -3.198  1.00  1.70           H  
ATOM   7251 2HA  GLY A 470     -11.053  -8.535  -2.874  1.00  1.70           H  
ATOM   7252  N   GLY A 471     -10.015  -9.601  -0.615  1.00  1.71           N  
ATOM   7253  CA  GLY A 471      -9.999 -10.048   0.777  1.00  1.71           C  
ATOM   7254  C   GLY A 471      -9.214 -11.334   0.986  1.00  1.71           C  
ATOM   7255  O   GLY A 471      -8.168 -11.371   1.642  1.00  1.71           O  
ATOM   7256  H   GLY A 471      -9.534  -8.737  -0.861  1.00  1.71           H  
ATOM   7257 1HA  GLY A 471      -9.585  -9.262   1.404  1.00  1.71           H  
ATOM   7258 2HA  GLY A 471     -11.026 -10.199   1.107  1.00  1.71           H  
ATOM   7259  N   GLY A 472      -9.760 -12.410   0.442  1.00  1.63           N  
ATOM   7260  CA  GLY A 472      -9.146 -13.705   0.562  1.00  1.63           C  
ATOM   7261  C   GLY A 472      -9.660 -14.741  -0.415  1.00  1.63           C  
ATOM   7262  O   GLY A 472      -9.491 -15.927  -0.143  1.00  1.63           O  
ATOM   7263  H   GLY A 472     -10.613 -12.289  -0.092  1.00  1.63           H  
ATOM   7264 1HA  GLY A 472      -8.083 -13.600   0.413  1.00  1.63           H  
ATOM   7265 2HA  GLY A 472      -9.280 -14.069   1.577  1.00  1.63           H  
ATOM   7266  N   ILE A 473     -10.304 -14.356  -1.532  1.00  1.49           N  
ATOM   7267  CA  ILE A 473     -10.775 -15.465  -2.370  1.00  1.49           C  
ATOM   7268  C   ILE A 473     -10.723 -15.205  -3.898  1.00  1.49           C  
ATOM   7269  O   ILE A 473     -10.928 -14.077  -4.369  1.00  1.49           O  
ATOM   7270  CB  ILE A 473     -12.192 -15.812  -1.876  1.00  1.49           C  
ATOM   7271  CG1 ILE A 473     -12.659 -17.119  -2.389  1.00  1.49           C  
ATOM   7272  CG2 ILE A 473     -13.144 -14.734  -2.342  1.00  1.49           C  
ATOM   7273  CD1 ILE A 473     -13.841 -17.635  -1.603  1.00  1.49           C  
ATOM   7274  H   ILE A 473     -10.477 -13.372  -1.744  1.00  1.49           H  
ATOM   7275  HA  ILE A 473     -10.138 -16.329  -2.186  1.00  1.49           H  
ATOM   7276  HB  ILE A 473     -12.198 -15.860  -0.790  1.00  1.49           H  
ATOM   7277 1HG1 ILE A 473     -12.917 -17.052  -3.447  1.00  1.49           H  
ATOM   7278 2HG1 ILE A 473     -11.871 -17.814  -2.267  1.00  1.49           H  
ATOM   7279 1HG2 ILE A 473     -14.151 -14.955  -1.990  1.00  1.49           H  
ATOM   7280 2HG2 ILE A 473     -12.827 -13.761  -1.955  1.00  1.49           H  
ATOM   7281 3HG2 ILE A 473     -13.135 -14.718  -3.429  1.00  1.49           H  
ATOM   7282 1HD1 ILE A 473     -14.119 -18.612  -1.951  1.00  1.49           H  
ATOM   7283 2HD1 ILE A 473     -13.572 -17.716  -0.563  1.00  1.49           H  
ATOM   7284 3HD1 ILE A 473     -14.681 -16.950  -1.707  1.00  1.49           H  
ATOM   7285  N   LEU A 474     -10.441 -16.292  -4.644  1.00  1.34           N  
ATOM   7286  CA  LEU A 474     -10.345 -16.362  -6.111  1.00  1.34           C  
ATOM   7287  C   LEU A 474     -11.536 -17.102  -6.715  1.00  1.34           C  
ATOM   7288  O   LEU A 474     -11.875 -18.188  -6.247  1.00  1.34           O  
ATOM   7289  CB  LEU A 474      -9.084 -17.167  -6.497  1.00  1.34           C  
ATOM   7290  CG  LEU A 474      -8.781 -17.364  -8.001  1.00  1.34           C  
ATOM   7291  CD1 LEU A 474      -8.325 -16.044  -8.588  1.00  1.34           C  
ATOM   7292  CD2 LEU A 474      -7.747 -18.464  -8.171  1.00  1.34           C  
ATOM   7293  H   LEU A 474     -10.262 -17.162  -4.144  1.00  1.34           H  
ATOM   7294  HA  LEU A 474     -10.307 -15.358  -6.520  1.00  1.34           H  
ATOM   7295 1HB  LEU A 474      -8.214 -16.670  -6.062  1.00  1.34           H  
ATOM   7296 2HB  LEU A 474      -9.161 -18.158  -6.044  1.00  1.34           H  
ATOM   7297  HG  LEU A 474      -9.692 -17.656  -8.525  1.00  1.34           H  
ATOM   7298 1HD1 LEU A 474      -8.116 -16.164  -9.648  1.00  1.34           H  
ATOM   7299 2HD1 LEU A 474      -9.089 -15.315  -8.447  1.00  1.34           H  
ATOM   7300 3HD1 LEU A 474      -7.414 -15.721  -8.080  1.00  1.34           H  
ATOM   7301 1HD2 LEU A 474      -7.544 -18.607  -9.221  1.00  1.34           H  
ATOM   7302 2HD2 LEU A 474      -6.841 -18.184  -7.661  1.00  1.34           H  
ATOM   7303 3HD2 LEU A 474      -8.127 -19.390  -7.744  1.00  1.34           H  
ATOM   7304  N   GLU A 475     -12.166 -16.555  -7.751  1.00  1.20           N  
ATOM   7305  CA  GLU A 475     -13.252 -17.281  -8.397  1.00  1.20           C  
ATOM   7306  C   GLU A 475     -12.887 -17.712  -9.814  1.00  1.20           C  
ATOM   7307  O   GLU A 475     -12.254 -16.964 -10.569  1.00  1.20           O  
ATOM   7308  CB  GLU A 475     -14.571 -16.485  -8.444  1.00  1.20           C  
ATOM   7309  CG  GLU A 475     -15.777 -17.342  -9.036  1.00  1.20           C  
ATOM   7310  CD  GLU A 475     -17.142 -16.695  -9.050  1.00  1.20           C  
ATOM   7311  OE1 GLU A 475     -17.390 -15.891  -9.906  1.00  1.20           O  
ATOM   7312  OE2 GLU A 475     -17.937 -16.976  -8.182  1.00  1.20           O  
ATOM   7313  H   GLU A 475     -11.891 -15.647  -8.100  1.00  1.20           H  
ATOM   7314  HA  GLU A 475     -13.436 -18.167  -7.821  1.00  1.20           H  
ATOM   7315 1HB  GLU A 475     -14.833 -16.181  -7.435  1.00  1.20           H  
ATOM   7316 2HB  GLU A 475     -14.443 -15.582  -9.045  1.00  1.20           H  
ATOM   7317 1HG  GLU A 475     -15.548 -17.584 -10.069  1.00  1.20           H  
ATOM   7318 2HG  GLU A 475     -15.839 -18.278  -8.488  1.00  1.20           H  
ATOM   7319  N   LEU A 476     -13.282 -18.927 -10.181  1.00  1.09           N  
ATOM   7320  CA  LEU A 476     -13.084 -19.358 -11.556  1.00  1.09           C  
ATOM   7321  C   LEU A 476     -14.426 -19.684 -12.206  1.00  1.09           C  
ATOM   7322  O   LEU A 476     -15.277 -20.340 -11.605  1.00  1.09           O  
ATOM   7323  CB  LEU A 476     -12.158 -20.586 -11.612  1.00  1.09           C  
ATOM   7324  CG  LEU A 476     -10.680 -20.302 -11.300  1.00  1.09           C  
ATOM   7325  CD1 LEU A 476     -10.417 -20.569  -9.830  1.00  1.09           C  
ATOM   7326  CD2 LEU A 476      -9.785 -21.142 -12.210  1.00  1.09           C  
ATOM   7327  H   LEU A 476     -13.748 -19.524  -9.493  1.00  1.09           H  
ATOM   7328  HA  LEU A 476     -12.623 -18.551 -12.122  1.00  1.09           H  
ATOM   7329 1HB  LEU A 476     -12.516 -21.328 -10.896  1.00  1.09           H  
ATOM   7330 2HB  LEU A 476     -12.216 -21.018 -12.617  1.00  1.09           H  
ATOM   7331  HG  LEU A 476     -10.479 -19.260 -11.480  1.00  1.09           H  
ATOM   7332 1HD1 LEU A 476      -9.382 -20.353  -9.606  1.00  1.09           H  
ATOM   7333 2HD1 LEU A 476     -11.060 -19.945  -9.206  1.00  1.09           H  
ATOM   7334 3HD1 LEU A 476     -10.622 -21.616  -9.621  1.00  1.09           H  
ATOM   7335 1HD2 LEU A 476      -8.736 -20.923 -11.996  1.00  1.09           H  
ATOM   7336 2HD2 LEU A 476      -9.980 -22.195 -12.034  1.00  1.09           H  
ATOM   7337 3HD2 LEU A 476     -10.000 -20.901 -13.256  1.00  1.09           H  
ATOM   7338  N   GLU A 477     -14.592 -19.264 -13.457  1.00  1.01           N  
ATOM   7339  CA  GLU A 477     -15.794 -19.567 -14.230  1.00  1.01           C  
ATOM   7340  C   GLU A 477     -15.486 -20.871 -14.956  1.00  1.01           C  
ATOM   7341  O   GLU A 477     -14.302 -21.148 -15.168  1.00  1.01           O  
ATOM   7342  CB  GLU A 477     -16.123 -18.419 -15.185  1.00  1.01           C  
ATOM   7343  CG  GLU A 477     -16.364 -17.090 -14.495  1.00  1.01           C  
ATOM   7344  CD  GLU A 477     -16.731 -15.991 -15.457  1.00  1.01           C  
ATOM   7345  OE1 GLU A 477     -16.949 -16.289 -16.610  1.00  1.01           O  
ATOM   7346  OE2 GLU A 477     -16.767 -14.841 -15.044  1.00  1.01           O  
ATOM   7347  H   GLU A 477     -13.858 -18.717 -13.889  1.00  1.01           H  
ATOM   7348  HA  GLU A 477     -16.622 -19.707 -13.540  1.00  1.01           H  
ATOM   7349 1HB  GLU A 477     -15.330 -18.294 -15.898  1.00  1.01           H  
ATOM   7350 2HB  GLU A 477     -17.016 -18.640 -15.746  1.00  1.01           H  
ATOM   7351 1HG  GLU A 477     -17.167 -17.208 -13.767  1.00  1.01           H  
ATOM   7352 2HG  GLU A 477     -15.459 -16.805 -13.953  1.00  1.01           H  
ATOM   7353  N   PRO A 478     -16.471 -21.682 -15.387  1.00  0.96           N  
ATOM   7354  CA  PRO A 478     -16.248 -22.951 -16.057  1.00  0.96           C  
ATOM   7355  C   PRO A 478     -15.288 -22.830 -17.224  1.00  0.96           C  
ATOM   7356  O   PRO A 478     -14.421 -23.675 -17.436  1.00  0.96           O  
ATOM   7357  CB  PRO A 478     -17.644 -23.283 -16.583  1.00  0.96           C  
ATOM   7358  CG  PRO A 478     -18.574 -22.609 -15.650  1.00  0.96           C  
ATOM   7359  CD  PRO A 478     -17.902 -21.283 -15.350  1.00  0.96           C  
ATOM   7360  HA  PRO A 478     -15.894 -23.685 -15.320  1.00  0.96           H  
ATOM   7361 1HB  PRO A 478     -17.743 -22.937 -17.616  1.00  0.96           H  
ATOM   7362 2HB  PRO A 478     -17.786 -24.361 -16.603  1.00  0.96           H  
ATOM   7363 1HG  PRO A 478     -19.564 -22.505 -16.116  1.00  0.96           H  
ATOM   7364 2HG  PRO A 478     -18.700 -23.246 -14.765  1.00  0.96           H  
ATOM   7365 1HD  PRO A 478     -18.120 -20.583 -16.164  1.00  0.96           H  
ATOM   7366 2HD  PRO A 478     -18.234 -20.895 -14.394  1.00  0.96           H  
ATOM   7367  N   ARG A 479     -15.396 -21.700 -17.918  1.00  0.91           N  
ATOM   7368  CA  ARG A 479     -14.593 -21.419 -19.090  1.00  0.91           C  
ATOM   7369  C   ARG A 479     -13.142 -21.187 -18.735  1.00  0.91           C  
ATOM   7370  O   ARG A 479     -12.249 -21.428 -19.546  1.00  0.91           O  
ATOM   7371  CB  ARG A 479     -15.139 -20.219 -19.833  1.00  0.91           C  
ATOM   7372  CG  ARG A 479     -16.590 -20.366 -20.364  1.00  0.91           C  
ATOM   7373  CD  ARG A 479     -16.745 -21.371 -21.506  1.00  0.91           C  
ATOM   7374  NE  ARG A 479     -16.926 -22.778 -21.055  1.00  0.91           N  
ATOM   7375  CZ  ARG A 479     -18.087 -23.279 -20.541  1.00  0.91           C  
ATOM   7376  NH1 ARG A 479     -19.141 -22.493 -20.393  1.00  0.91           N  
ATOM   7377  NH2 ARG A 479     -18.179 -24.559 -20.190  1.00  0.91           N  
ATOM   7378  H   ARG A 479     -16.099 -21.024 -17.658  1.00  0.91           H  
ATOM   7379  HA  ARG A 479     -14.649 -22.287 -19.753  1.00  0.91           H  
ATOM   7380 1HB  ARG A 479     -15.111 -19.348 -19.174  1.00  0.91           H  
ATOM   7381 2HB  ARG A 479     -14.494 -20.001 -20.685  1.00  0.91           H  
ATOM   7382 1HG  ARG A 479     -17.230 -20.691 -19.542  1.00  0.91           H  
ATOM   7383 2HG  ARG A 479     -16.936 -19.394 -20.723  1.00  0.91           H  
ATOM   7384 1HD  ARG A 479     -17.611 -21.097 -22.105  1.00  0.91           H  
ATOM   7385 2HD  ARG A 479     -15.854 -21.335 -22.133  1.00  0.91           H  
ATOM   7386  HE  ARG A 479     -16.135 -23.440 -21.170  1.00  0.91           H  
ATOM   7387 1HH1 ARG A 479     -19.090 -21.519 -20.660  1.00  0.91           H  
ATOM   7388 2HH1 ARG A 479     -19.999 -22.872 -20.013  1.00  0.91           H  
ATOM   7389 1HH2 ARG A 479     -17.366 -25.197 -20.297  1.00  0.91           H  
ATOM   7390 2HH2 ARG A 479     -19.046 -24.922 -19.813  1.00  0.91           H  
ATOM   7391  N   GLU A 480     -12.896 -20.643 -17.547  1.00  0.87           N  
ATOM   7392  CA  GLU A 480     -11.537 -20.338 -17.174  1.00  0.87           C  
ATOM   7393  C   GLU A 480     -10.900 -21.641 -16.755  1.00  0.87           C  
ATOM   7394  O   GLU A 480      -9.758 -21.927 -17.101  1.00  0.87           O  
ATOM   7395  CB  GLU A 480     -11.498 -19.367 -16.006  1.00  0.87           C  
ATOM   7396  CG  GLU A 480     -12.173 -18.060 -16.275  1.00  0.87           C  
ATOM   7397  CD  GLU A 480     -11.665 -17.324 -17.450  1.00  0.87           C  
ATOM   7398  OE1 GLU A 480     -10.688 -17.716 -18.023  1.00  0.87           O  
ATOM   7399  OE2 GLU A 480     -12.240 -16.293 -17.746  1.00  0.87           O  
ATOM   7400  H   GLU A 480     -13.642 -20.504 -16.877  1.00  0.87           H  
ATOM   7401  HA  GLU A 480     -10.997 -19.930 -18.029  1.00  0.87           H  
ATOM   7402 1HB  GLU A 480     -11.979 -19.821 -15.136  1.00  0.87           H  
ATOM   7403 2HB  GLU A 480     -10.462 -19.160 -15.734  1.00  0.87           H  
ATOM   7404 1HG  GLU A 480     -13.216 -18.260 -16.438  1.00  0.87           H  
ATOM   7405 2HG  GLU A 480     -12.082 -17.433 -15.388  1.00  0.87           H  
ATOM   7406  N   ALA A 481     -11.682 -22.478 -16.060  1.00  0.83           N  
ATOM   7407  CA  ALA A 481     -11.169 -23.751 -15.581  1.00  0.83           C  
ATOM   7408  C   ALA A 481     -10.700 -24.588 -16.762  1.00  0.83           C  
ATOM   7409  O   ALA A 481      -9.616 -25.172 -16.733  1.00  0.83           O  
ATOM   7410  CB  ALA A 481     -12.237 -24.481 -14.799  1.00  0.83           C  
ATOM   7411  H   ALA A 481     -12.633 -22.185 -15.832  1.00  0.83           H  
ATOM   7412  HA  ALA A 481     -10.321 -23.558 -14.929  1.00  0.83           H  
ATOM   7413 1HB  ALA A 481     -11.844 -25.421 -14.436  1.00  0.83           H  
ATOM   7414 2HB  ALA A 481     -12.557 -23.867 -13.956  1.00  0.83           H  
ATOM   7415 3HB  ALA A 481     -13.084 -24.669 -15.451  1.00  0.83           H  
ATOM   7416  N   GLU A 482     -11.469 -24.542 -17.852  1.00  0.80           N  
ATOM   7417  CA  GLU A 482     -11.159 -25.267 -19.081  1.00  0.80           C  
ATOM   7418  C   GLU A 482      -9.846 -24.846 -19.729  1.00  0.80           C  
ATOM   7419  O   GLU A 482      -9.227 -25.628 -20.457  1.00  0.80           O  
ATOM   7420  CB  GLU A 482     -12.315 -25.154 -20.074  1.00  0.80           C  
ATOM   7421  CG  GLU A 482     -13.531 -25.979 -19.666  1.00  0.80           C  
ATOM   7422  CD  GLU A 482     -14.736 -25.767 -20.537  1.00  0.80           C  
ATOM   7423  OE1 GLU A 482     -14.692 -24.887 -21.377  1.00  0.80           O  
ATOM   7424  OE2 GLU A 482     -15.722 -26.471 -20.361  1.00  0.80           O  
ATOM   7425  H   GLU A 482     -12.354 -24.034 -17.799  1.00  0.80           H  
ATOM   7426  HA  GLU A 482     -11.076 -26.307 -18.841  1.00  0.80           H  
ATOM   7427 1HB  GLU A 482     -12.626 -24.111 -20.153  1.00  0.80           H  
ATOM   7428 2HB  GLU A 482     -11.989 -25.480 -21.059  1.00  0.80           H  
ATOM   7429 1HG  GLU A 482     -13.261 -27.038 -19.690  1.00  0.80           H  
ATOM   7430 2HG  GLU A 482     -13.774 -25.729 -18.652  1.00  0.80           H  
ATOM   7431  N   GLN A 483      -9.409 -23.618 -19.487  1.00  0.77           N  
ATOM   7432  CA  GLN A 483      -8.196 -23.136 -20.106  1.00  0.77           C  
ATOM   7433  C   GLN A 483      -6.953 -23.333 -19.258  1.00  0.77           C  
ATOM   7434  O   GLN A 483      -5.874 -22.917 -19.678  1.00  0.77           O  
ATOM   7435  CB  GLN A 483      -8.328 -21.663 -20.474  1.00  0.77           C  
ATOM   7436  CG  GLN A 483      -9.382 -21.362 -21.521  1.00  0.77           C  
ATOM   7437  CD  GLN A 483      -9.103 -22.063 -22.862  1.00  0.77           C  
ATOM   7438  OE1 GLN A 483      -7.977 -22.008 -23.399  1.00  0.77           O  
ATOM   7439  NE2 GLN A 483     -10.138 -22.708 -23.412  1.00  0.77           N  
ATOM   7440  H   GLN A 483      -9.898 -23.009 -18.834  1.00  0.77           H  
ATOM   7441  HA  GLN A 483      -8.053 -23.693 -21.027  1.00  0.77           H  
ATOM   7442 1HB  GLN A 483      -8.608 -21.110 -19.573  1.00  0.77           H  
ATOM   7443 2HB  GLN A 483      -7.372 -21.282 -20.821  1.00  0.77           H  
ATOM   7444 1HG  GLN A 483     -10.345 -21.709 -21.151  1.00  0.77           H  
ATOM   7445 2HG  GLN A 483      -9.416 -20.285 -21.688  1.00  0.77           H  
ATOM   7446 1HE2 GLN A 483     -10.044 -23.181 -24.288  1.00  0.77           H  
ATOM   7447 2HE2 GLN A 483     -11.026 -22.708 -22.948  1.00  0.77           H  
ATOM   7448  N   LEU A 484      -7.075 -23.955 -18.080  1.00  0.76           N  
ATOM   7449  CA  LEU A 484      -5.896 -24.101 -17.236  1.00  0.76           C  
ATOM   7450  C   LEU A 484      -4.980 -25.222 -17.754  1.00  0.76           C  
ATOM   7451  O   LEU A 484      -5.451 -26.340 -17.952  1.00  0.76           O  
ATOM   7452  CB  LEU A 484      -6.330 -24.485 -15.810  1.00  0.76           C  
ATOM   7453  CG  LEU A 484      -7.193 -23.482 -15.075  1.00  0.76           C  
ATOM   7454  CD1 LEU A 484      -7.622 -24.089 -13.732  1.00  0.76           C  
ATOM   7455  CD2 LEU A 484      -6.439 -22.196 -14.893  1.00  0.76           C  
ATOM   7456  H   LEU A 484      -7.983 -24.303 -17.754  1.00  0.76           H  
ATOM   7457  HA  LEU A 484      -5.396 -23.144 -17.189  1.00  0.76           H  
ATOM   7458 1HB  LEU A 484      -6.900 -25.413 -15.870  1.00  0.76           H  
ATOM   7459 2HB  LEU A 484      -5.435 -24.667 -15.208  1.00  0.76           H  
ATOM   7460  HG  LEU A 484      -8.081 -23.280 -15.660  1.00  0.76           H  
ATOM   7461 1HD1 LEU A 484      -8.253 -23.389 -13.205  1.00  0.76           H  
ATOM   7462 2HD1 LEU A 484      -8.179 -25.013 -13.918  1.00  0.76           H  
ATOM   7463 3HD1 LEU A 484      -6.740 -24.307 -13.131  1.00  0.76           H  
ATOM   7464 1HD2 LEU A 484      -7.081 -21.487 -14.382  1.00  0.76           H  
ATOM   7465 2HD2 LEU A 484      -5.542 -22.379 -14.305  1.00  0.76           H  
ATOM   7466 3HD2 LEU A 484      -6.162 -21.802 -15.866  1.00  0.76           H  
ATOM   7467  N   PRO A 485      -3.686 -24.961 -18.045  1.00  0.76           N  
ATOM   7468  CA  PRO A 485      -2.684 -25.946 -18.430  1.00  0.76           C  
ATOM   7469  C   PRO A 485      -2.515 -26.972 -17.331  1.00  0.76           C  
ATOM   7470  O   PRO A 485      -2.478 -26.604 -16.155  1.00  0.76           O  
ATOM   7471  CB  PRO A 485      -1.431 -25.095 -18.609  1.00  0.76           C  
ATOM   7472  CG  PRO A 485      -1.948 -23.732 -18.906  1.00  0.76           C  
ATOM   7473  CD  PRO A 485      -3.179 -23.592 -18.065  1.00  0.76           C  
ATOM   7474  HA  PRO A 485      -2.969 -26.430 -19.373  1.00  0.76           H  
ATOM   7475 1HB  PRO A 485      -0.820 -25.129 -17.704  1.00  0.76           H  
ATOM   7476 2HB  PRO A 485      -0.818 -25.489 -19.428  1.00  0.76           H  
ATOM   7477 1HG  PRO A 485      -1.199 -22.969 -18.710  1.00  0.76           H  
ATOM   7478 2HG  PRO A 485      -2.181 -23.672 -19.972  1.00  0.76           H  
ATOM   7479 1HD  PRO A 485      -2.950 -23.282 -17.062  1.00  0.76           H  
ATOM   7480 2HD  PRO A 485      -3.823 -22.897 -18.582  1.00  0.76           H  
ATOM   7481  N   MET A 486      -2.345 -28.228 -17.698  1.00  0.78           N  
ATOM   7482  CA  MET A 486      -2.145 -29.279 -16.724  1.00  0.78           C  
ATOM   7483  C   MET A 486      -1.171 -30.361 -17.250  1.00  0.78           C  
ATOM   7484  O   MET A 486      -1.226 -30.705 -18.419  1.00  0.78           O  
ATOM   7485  CB  MET A 486      -3.512 -29.874 -16.456  1.00  0.78           C  
ATOM   7486  CG  MET A 486      -3.556 -30.861 -15.436  1.00  0.78           C  
ATOM   7487  SD  MET A 486      -5.149 -31.394 -15.184  1.00  0.78           S  
ATOM   7488  CE  MET A 486      -4.738 -32.313 -13.811  1.00  0.78           C  
ATOM   7489  H   MET A 486      -2.432 -28.476 -18.670  1.00  0.78           H  
ATOM   7490  HA  MET A 486      -1.777 -28.823 -15.816  1.00  0.78           H  
ATOM   7491 1HB  MET A 486      -4.203 -29.077 -16.171  1.00  0.78           H  
ATOM   7492 2HB  MET A 486      -3.897 -30.323 -17.376  1.00  0.78           H  
ATOM   7493 1HG  MET A 486      -2.954 -31.705 -15.701  1.00  0.78           H  
ATOM   7494 2HG  MET A 486      -3.178 -30.446 -14.503  1.00  0.78           H  
ATOM   7495 1HE  MET A 486      -5.599 -32.758 -13.393  1.00  0.78           H  
ATOM   7496 2HE  MET A 486      -4.040 -33.076 -14.111  1.00  0.78           H  
ATOM   7497 3HE  MET A 486      -4.290 -31.665 -13.085  1.00  0.78           H  
ATOM   7498  N   PRO A 487      -0.255 -30.915 -16.463  1.00  0.82           N  
ATOM   7499  CA  PRO A 487       0.560 -32.044 -16.872  1.00  0.82           C  
ATOM   7500  C   PRO A 487      -0.375 -33.225 -17.146  1.00  0.82           C  
ATOM   7501  O   PRO A 487      -1.415 -33.316 -16.508  1.00  0.82           O  
ATOM   7502  CB  PRO A 487       1.407 -32.293 -15.642  1.00  0.82           C  
ATOM   7503  CG  PRO A 487       1.410 -30.973 -14.924  1.00  0.82           C  
ATOM   7504  CD  PRO A 487       0.051 -30.392 -15.158  1.00  0.82           C  
ATOM   7505  HA  PRO A 487       1.175 -31.752 -17.728  1.00  0.82           H  
ATOM   7506 1HB  PRO A 487       0.959 -33.104 -15.055  1.00  0.82           H  
ATOM   7507 2HB  PRO A 487       2.398 -32.636 -15.927  1.00  0.82           H  
ATOM   7508 1HG  PRO A 487       1.652 -31.124 -13.895  1.00  0.82           H  
ATOM   7509 2HG  PRO A 487       2.181 -30.323 -15.323  1.00  0.82           H  
ATOM   7510 1HD  PRO A 487      -0.677 -30.740 -14.430  1.00  0.82           H  
ATOM   7511 2HD  PRO A 487       0.151 -29.323 -15.153  1.00  0.82           H  
ATOM   7512  N   PRO A 488      -0.060 -34.154 -18.041  1.00  0.86           N  
ATOM   7513  CA  PRO A 488      -0.833 -35.355 -18.235  1.00  0.86           C  
ATOM   7514  C   PRO A 488      -0.937 -36.148 -16.913  1.00  0.86           C  
ATOM   7515  O   PRO A 488       0.058 -36.230 -16.182  1.00  0.86           O  
ATOM   7516  CB  PRO A 488      -0.010 -36.100 -19.287  1.00  0.86           C  
ATOM   7517  CG  PRO A 488       0.745 -35.007 -20.019  1.00  0.86           C  
ATOM   7518  CD  PRO A 488       1.039 -33.969 -18.979  1.00  0.86           C  
ATOM   7519  HA  PRO A 488      -1.797 -35.053 -18.655  1.00  0.86           H  
ATOM   7520 1HB  PRO A 488       0.655 -36.828 -18.800  1.00  0.86           H  
ATOM   7521 2HB  PRO A 488      -0.673 -36.671 -19.953  1.00  0.86           H  
ATOM   7522 1HG  PRO A 488       1.643 -35.410 -20.496  1.00  0.86           H  
ATOM   7523 2HG  PRO A 488       0.150 -34.606 -20.821  1.00  0.86           H  
ATOM   7524 1HD  PRO A 488       1.971 -34.166 -18.512  1.00  0.86           H  
ATOM   7525 2HD  PRO A 488       0.996 -32.982 -19.464  1.00  0.86           H  
ATOM   7526  N   PRO A 489      -2.068 -36.847 -16.649  1.00  0.92           N  
ATOM   7527  CA  PRO A 489      -2.351 -37.713 -15.494  1.00  0.92           C  
ATOM   7528  C   PRO A 489      -1.314 -38.823 -15.328  1.00  0.92           C  
ATOM   7529  O   PRO A 489      -1.061 -39.336 -14.226  1.00  0.92           O  
ATOM   7530  CB  PRO A 489      -3.705 -38.323 -15.876  1.00  0.92           C  
ATOM   7531  CG  PRO A 489      -4.340 -37.322 -16.791  1.00  0.92           C  
ATOM   7532  CD  PRO A 489      -3.224 -36.703 -17.566  1.00  0.92           C  
ATOM   7533  HA  PRO A 489      -2.439 -37.106 -14.588  1.00  0.92           H  
ATOM   7534 1HB  PRO A 489      -3.556 -39.303 -16.355  1.00  0.92           H  
ATOM   7535 2HB  PRO A 489      -4.305 -38.500 -14.966  1.00  0.92           H  
ATOM   7536 1HG  PRO A 489      -5.074 -37.814 -17.445  1.00  0.92           H  
ATOM   7537 2HG  PRO A 489      -4.876 -36.591 -16.207  1.00  0.92           H  
ATOM   7538 1HD  PRO A 489      -3.051 -37.212 -18.526  1.00  0.92           H  
ATOM   7539 2HD  PRO A 489      -3.513 -35.650 -17.678  1.00  0.92           H  
ATOM   7540  N   ALA A 490      -0.650 -39.139 -16.434  1.00  0.99           N  
ATOM   7541  CA  ALA A 490       0.367 -40.168 -16.521  1.00  0.99           C  
ATOM   7542  C   ALA A 490       1.503 -39.935 -15.549  1.00  0.99           C  
ATOM   7543  O   ALA A 490       2.189 -40.877 -15.152  1.00  0.99           O  
ATOM   7544  CB  ALA A 490       0.937 -40.200 -17.927  1.00  0.99           C  
ATOM   7545  H   ALA A 490      -0.886 -38.657 -17.286  1.00  0.99           H  
ATOM   7546  HA  ALA A 490      -0.097 -41.126 -16.284  1.00  0.99           H  
ATOM   7547 1HB  ALA A 490       1.687 -40.987 -17.999  1.00  0.99           H  
ATOM   7548 2HB  ALA A 490       0.138 -40.392 -18.640  1.00  0.99           H  
ATOM   7549 3HB  ALA A 490       1.401 -39.237 -18.149  1.00  0.99           H  
ATOM   7550  N   TYR A 491       1.719 -38.683 -15.171  1.00  1.05           N  
ATOM   7551  CA  TYR A 491       2.834 -38.374 -14.315  1.00  1.05           C  
ATOM   7552  C   TYR A 491       2.521 -38.374 -12.823  1.00  1.05           C  
ATOM   7553  O   TYR A 491       3.421 -38.174 -12.006  1.00  1.05           O  
ATOM   7554  CB  TYR A 491       3.382 -37.053 -14.765  1.00  1.05           C  
ATOM   7555  CG  TYR A 491       3.883 -37.172 -16.153  1.00  1.05           C  
ATOM   7556  CD1 TYR A 491       3.300 -36.463 -17.163  1.00  1.05           C  
ATOM   7557  CD2 TYR A 491       4.897 -38.060 -16.429  1.00  1.05           C  
ATOM   7558  CE1 TYR A 491       3.761 -36.620 -18.452  1.00  1.05           C  
ATOM   7559  CE2 TYR A 491       5.353 -38.216 -17.708  1.00  1.05           C  
ATOM   7560  CZ  TYR A 491       4.790 -37.494 -18.719  1.00  1.05           C  
ATOM   7561  OH  TYR A 491       5.245 -37.643 -20.008  1.00  1.05           O  
ATOM   7562  H   TYR A 491       1.111 -37.929 -15.501  1.00  1.05           H  
ATOM   7563  HA  TYR A 491       3.599 -39.132 -14.482  1.00  1.05           H  
ATOM   7564 1HB  TYR A 491       2.596 -36.296 -14.742  1.00  1.05           H  
ATOM   7565 2HB  TYR A 491       4.172 -36.736 -14.123  1.00  1.05           H  
ATOM   7566  HD1 TYR A 491       2.484 -35.775 -16.942  1.00  1.05           H  
ATOM   7567  HD2 TYR A 491       5.341 -38.641 -15.621  1.00  1.05           H  
ATOM   7568  HE1 TYR A 491       3.323 -36.060 -19.255  1.00  1.05           H  
ATOM   7569  HE2 TYR A 491       6.163 -38.914 -17.917  1.00  1.05           H  
ATOM   7570  HH  TYR A 491       5.983 -38.259 -20.014  1.00  1.05           H  
ATOM   7571  N   GLY A 492       1.257 -38.574 -12.461  1.00  1.07           N  
ATOM   7572  CA  GLY A 492       0.894 -38.644 -11.050  1.00  1.07           C  
ATOM   7573  C   GLY A 492       0.547 -40.073 -10.616  1.00  1.07           C  
ATOM   7574  O   GLY A 492       1.062 -40.605  -9.619  1.00  1.07           O  
ATOM   7575  H   GLY A 492       0.545 -38.734 -13.172  1.00  1.07           H  
ATOM   7576 1HA  GLY A 492       1.719 -38.273 -10.446  1.00  1.07           H  
ATOM   7577 2HA  GLY A 492       0.041 -37.992 -10.869  1.00  1.07           H  
ATOM   7578  N   SER A 493      -0.301 -40.698 -11.417  1.00  1.05           N  
ATOM   7579  CA  SER A 493      -0.841 -42.023 -11.161  1.00  1.05           C  
ATOM   7580  C   SER A 493      -1.550 -42.107  -9.798  1.00  1.05           C  
ATOM   7581  O   SER A 493      -1.721 -41.108  -9.080  1.00  1.05           O  
ATOM   7582  CB  SER A 493       0.249 -43.081 -11.255  1.00  1.05           C  
ATOM   7583  OG  SER A 493      -0.311 -44.377 -11.227  1.00  1.05           O  
ATOM   7584  H   SER A 493      -0.621 -40.211 -12.257  1.00  1.05           H  
ATOM   7585  HA  SER A 493      -1.582 -42.237 -11.933  1.00  1.05           H  
ATOM   7586 1HB  SER A 493       0.809 -42.941 -12.181  1.00  1.05           H  
ATOM   7587 2HB  SER A 493       0.949 -42.974 -10.429  1.00  1.05           H  
ATOM   7588  HG  SER A 493       0.421 -44.983 -11.397  1.00  1.05           H  
ATOM   7589  N   ALA A 494      -1.968 -43.327  -9.464  1.00  0.99           N  
ATOM   7590  CA  ALA A 494      -2.674 -43.608  -8.224  1.00  0.99           C  
ATOM   7591  C   ALA A 494      -1.820 -43.332  -7.005  1.00  0.99           C  
ATOM   7592  O   ALA A 494      -2.323 -42.855  -5.990  1.00  0.99           O  
ATOM   7593  CB  ALA A 494      -3.127 -45.050  -8.192  1.00  0.99           C  
ATOM   7594  H   ALA A 494      -1.745 -44.069 -10.111  1.00  0.99           H  
ATOM   7595  HA  ALA A 494      -3.548 -42.956  -8.182  1.00  0.99           H  
ATOM   7596 1HB  ALA A 494      -3.679 -45.236  -7.270  1.00  0.99           H  
ATOM   7597 2HB  ALA A 494      -3.771 -45.247  -9.050  1.00  0.99           H  
ATOM   7598 3HB  ALA A 494      -2.257 -45.704  -8.231  1.00  0.99           H  
ATOM   7599  N   GLU A 495      -0.527 -43.634  -7.094  1.00  0.92           N  
ATOM   7600  CA  GLU A 495       0.332 -43.468  -5.932  1.00  0.92           C  
ATOM   7601  C   GLU A 495       0.378 -42.015  -5.509  1.00  0.92           C  
ATOM   7602  O   GLU A 495       0.294 -41.702  -4.318  1.00  0.92           O  
ATOM   7603  CB  GLU A 495       1.742 -43.971  -6.234  1.00  0.92           C  
ATOM   7604  CG  GLU A 495       1.848 -45.484  -6.392  1.00  0.92           C  
ATOM   7605  CD  GLU A 495       3.237 -45.948  -6.774  1.00  0.92           C  
ATOM   7606  OE1 GLU A 495       4.071 -45.115  -7.043  1.00  0.92           O  
ATOM   7607  OE2 GLU A 495       3.460 -47.137  -6.796  1.00  0.92           O  
ATOM   7608  H   GLU A 495      -0.153 -43.995  -7.958  1.00  0.92           H  
ATOM   7609  HA  GLU A 495      -0.082 -44.051  -5.106  1.00  0.92           H  
ATOM   7610 1HB  GLU A 495       2.099 -43.509  -7.156  1.00  0.92           H  
ATOM   7611 2HB  GLU A 495       2.416 -43.666  -5.432  1.00  0.92           H  
ATOM   7612 1HG  GLU A 495       1.567 -45.953  -5.449  1.00  0.92           H  
ATOM   7613 2HG  GLU A 495       1.137 -45.807  -7.152  1.00  0.92           H  
ATOM   7614  N   LEU A 496       0.433 -41.101  -6.478  1.00  0.84           N  
ATOM   7615  CA  LEU A 496       0.428 -39.714  -6.104  1.00  0.84           C  
ATOM   7616  C   LEU A 496      -0.858 -39.387  -5.396  1.00  0.84           C  
ATOM   7617  O   LEU A 496      -0.841 -38.806  -4.310  1.00  0.84           O  
ATOM   7618  CB  LEU A 496       0.535 -38.807  -7.306  1.00  0.84           C  
ATOM   7619  CG  LEU A 496       0.458 -37.379  -6.964  1.00  0.84           C  
ATOM   7620  CD1 LEU A 496       1.611 -37.053  -6.106  1.00  0.84           C  
ATOM   7621  CD2 LEU A 496       0.417 -36.553  -8.209  1.00  0.84           C  
ATOM   7622  H   LEU A 496       0.500 -41.338  -7.471  1.00  0.84           H  
ATOM   7623  HA  LEU A 496       1.263 -39.528  -5.430  1.00  0.84           H  
ATOM   7624 1HB  LEU A 496       1.492 -38.983  -7.792  1.00  0.84           H  
ATOM   7625 2HB  LEU A 496      -0.274 -39.042  -8.000  1.00  0.84           H  
ATOM   7626  HG  LEU A 496      -0.427 -37.212  -6.382  1.00  0.84           H  
ATOM   7627 1HD1 LEU A 496       1.550 -36.034  -5.801  1.00  0.84           H  
ATOM   7628 2HD1 LEU A 496       1.584 -37.691  -5.224  1.00  0.84           H  
ATOM   7629 3HD1 LEU A 496       2.537 -37.223  -6.649  1.00  0.84           H  
ATOM   7630 1HD2 LEU A 496       0.353 -35.525  -7.966  1.00  0.84           H  
ATOM   7631 2HD2 LEU A 496       1.318 -36.737  -8.765  1.00  0.84           H  
ATOM   7632 3HD2 LEU A 496      -0.450 -36.830  -8.804  1.00  0.84           H  
ATOM   7633  N   ALA A 497      -1.979 -39.794  -5.992  1.00  0.78           N  
ATOM   7634  CA  ALA A 497      -3.273 -39.480  -5.418  1.00  0.78           C  
ATOM   7635  C   ALA A 497      -3.424 -40.007  -3.996  1.00  0.78           C  
ATOM   7636  O   ALA A 497      -4.013 -39.339  -3.145  1.00  0.78           O  
ATOM   7637  CB  ALA A 497      -4.368 -40.051  -6.303  1.00  0.78           C  
ATOM   7638  H   ALA A 497      -1.925 -40.303  -6.882  1.00  0.78           H  
ATOM   7639  HA  ALA A 497      -3.360 -38.405  -5.370  1.00  0.78           H  
ATOM   7640 1HB  ALA A 497      -5.340 -39.781  -5.896  1.00  0.78           H  
ATOM   7641 2HB  ALA A 497      -4.270 -39.644  -7.306  1.00  0.78           H  
ATOM   7642 3HB  ALA A 497      -4.276 -41.133  -6.342  1.00  0.78           H  
ATOM   7643  N   GLN A 498      -2.883 -41.185  -3.708  1.00  0.73           N  
ATOM   7644  CA  GLN A 498      -3.008 -41.724  -2.359  1.00  0.73           C  
ATOM   7645  C   GLN A 498      -2.245 -40.873  -1.336  1.00  0.73           C  
ATOM   7646  O   GLN A 498      -2.756 -40.569  -0.249  1.00  0.73           O  
ATOM   7647  CB  GLN A 498      -2.495 -43.160  -2.349  1.00  0.73           C  
ATOM   7648  CG  GLN A 498      -3.392 -44.123  -3.123  1.00  0.73           C  
ATOM   7649  CD  GLN A 498      -2.778 -45.492  -3.312  1.00  0.73           C  
ATOM   7650  OE1 GLN A 498      -1.565 -45.683  -3.178  1.00  0.73           O  
ATOM   7651  NE2 GLN A 498      -3.620 -46.465  -3.638  1.00  0.73           N  
ATOM   7652  H   GLN A 498      -2.416 -41.722  -4.441  1.00  0.73           H  
ATOM   7653  HA  GLN A 498      -4.062 -41.722  -2.084  1.00  0.73           H  
ATOM   7654 1HB  GLN A 498      -1.500 -43.186  -2.802  1.00  0.73           H  
ATOM   7655 2HB  GLN A 498      -2.400 -43.512  -1.323  1.00  0.73           H  
ATOM   7656 1HG  GLN A 498      -4.321 -44.244  -2.569  1.00  0.73           H  
ATOM   7657 2HG  GLN A 498      -3.605 -43.702  -4.098  1.00  0.73           H  
ATOM   7658 1HE2 GLN A 498      -3.280 -47.394  -3.782  1.00  0.73           H  
ATOM   7659 2HE2 GLN A 498      -4.595 -46.267  -3.742  1.00  0.73           H  
ATOM   7660  N   ASP A 499      -1.041 -40.426  -1.701  1.00  0.71           N  
ATOM   7661  CA  ASP A 499      -0.258 -39.614  -0.772  1.00  0.71           C  
ATOM   7662  C   ASP A 499      -0.855 -38.223  -0.603  1.00  0.71           C  
ATOM   7663  O   ASP A 499      -0.906 -37.681   0.508  1.00  0.71           O  
ATOM   7664  CB  ASP A 499       1.190 -39.500  -1.249  1.00  0.71           C  
ATOM   7665  CG  ASP A 499       1.990 -40.794  -1.089  1.00  0.71           C  
ATOM   7666  OD1 ASP A 499       1.526 -41.687  -0.412  1.00  0.71           O  
ATOM   7667  OD2 ASP A 499       3.072 -40.867  -1.623  1.00  0.71           O  
ATOM   7668  H   ASP A 499      -0.655 -40.684  -2.616  1.00  0.71           H  
ATOM   7669  HA  ASP A 499      -0.265 -40.106   0.200  1.00  0.71           H  
ATOM   7670 1HB  ASP A 499       1.190 -39.226  -2.311  1.00  0.71           H  
ATOM   7671 2HB  ASP A 499       1.691 -38.702  -0.704  1.00  0.71           H  
ATOM   7672  N   VAL A 500      -1.330 -37.659  -1.705  1.00  0.71           N  
ATOM   7673  CA  VAL A 500      -1.911 -36.331  -1.711  1.00  0.71           C  
ATOM   7674  C   VAL A 500      -3.217 -36.291  -0.941  1.00  0.71           C  
ATOM   7675  O   VAL A 500      -3.427 -35.388  -0.137  1.00  0.71           O  
ATOM   7676  CB  VAL A 500      -2.088 -35.866  -3.150  1.00  0.71           C  
ATOM   7677  CG1 VAL A 500      -2.865 -34.569  -3.223  1.00  0.71           C  
ATOM   7678  CG2 VAL A 500      -0.747 -35.669  -3.739  1.00  0.71           C  
ATOM   7679  H   VAL A 500      -1.262 -38.168  -2.587  1.00  0.71           H  
ATOM   7680  HA  VAL A 500      -1.207 -35.653  -1.228  1.00  0.71           H  
ATOM   7681  HB  VAL A 500      -2.620 -36.632  -3.701  1.00  0.71           H  
ATOM   7682 1HG1 VAL A 500      -2.974 -34.265  -4.263  1.00  0.71           H  
ATOM   7683 2HG1 VAL A 500      -3.839 -34.728  -2.786  1.00  0.71           H  
ATOM   7684 3HG1 VAL A 500      -2.349 -33.798  -2.682  1.00  0.71           H  
ATOM   7685 1HG2 VAL A 500      -0.879 -35.379  -4.757  1.00  0.71           H  
ATOM   7686 2HG2 VAL A 500      -0.212 -34.894  -3.185  1.00  0.71           H  
ATOM   7687 3HG2 VAL A 500      -0.182 -36.586  -3.692  1.00  0.71           H  
ATOM   7688  N   ASP A 501      -4.086 -37.290  -1.131  1.00  0.73           N  
ATOM   7689  CA  ASP A 501      -5.355 -37.320  -0.407  1.00  0.73           C  
ATOM   7690  C   ASP A 501      -5.095 -37.301   1.087  1.00  0.73           C  
ATOM   7691  O   ASP A 501      -5.685 -36.490   1.807  1.00  0.73           O  
ATOM   7692  CB  ASP A 501      -6.174 -38.575  -0.788  1.00  0.73           C  
ATOM   7693  CG  ASP A 501      -7.625 -38.697  -0.141  1.00  0.73           C  
ATOM   7694  OD1 ASP A 501      -8.486 -37.855  -0.424  1.00  0.73           O  
ATOM   7695  OD2 ASP A 501      -7.869 -39.644   0.611  1.00  0.73           O  
ATOM   7696  H   ASP A 501      -3.886 -38.031  -1.804  1.00  0.73           H  
ATOM   7697  HA  ASP A 501      -5.926 -36.430  -0.663  1.00  0.73           H  
ATOM   7698 1HB  ASP A 501      -6.274 -38.612  -1.872  1.00  0.73           H  
ATOM   7699 2HB  ASP A 501      -5.596 -39.461  -0.507  1.00  0.73           H  
ATOM   7700  N   LEU A 502      -4.189 -38.157   1.568  1.00  0.77           N  
ATOM   7701  CA  LEU A 502      -3.934 -38.189   3.000  1.00  0.77           C  
ATOM   7702  C   LEU A 502      -3.352 -36.873   3.530  1.00  0.77           C  
ATOM   7703  O   LEU A 502      -3.786 -36.371   4.575  1.00  0.77           O  
ATOM   7704  CB  LEU A 502      -2.979 -39.344   3.299  1.00  0.77           C  
ATOM   7705  CG  LEU A 502      -3.578 -40.731   3.101  1.00  0.77           C  
ATOM   7706  CD1 LEU A 502      -2.486 -41.775   3.231  1.00  0.77           C  
ATOM   7707  CD2 LEU A 502      -4.682 -40.944   4.129  1.00  0.77           C  
ATOM   7708  H   LEU A 502      -3.702 -38.811   0.947  1.00  0.77           H  
ATOM   7709  HA  LEU A 502      -4.879 -38.375   3.506  1.00  0.77           H  
ATOM   7710 1HB  LEU A 502      -2.116 -39.257   2.630  1.00  0.77           H  
ATOM   7711 2HB  LEU A 502      -2.632 -39.261   4.326  1.00  0.77           H  
ATOM   7712  HG  LEU A 502      -3.998 -40.806   2.095  1.00  0.77           H  
ATOM   7713 1HD1 LEU A 502      -2.912 -42.766   3.079  1.00  0.77           H  
ATOM   7714 2HD1 LEU A 502      -1.719 -41.587   2.473  1.00  0.77           H  
ATOM   7715 3HD1 LEU A 502      -2.042 -41.717   4.223  1.00  0.77           H  
ATOM   7716 1HD2 LEU A 502      -5.122 -41.930   3.989  1.00  0.77           H  
ATOM   7717 2HD2 LEU A 502      -4.265 -40.870   5.134  1.00  0.77           H  
ATOM   7718 3HD2 LEU A 502      -5.450 -40.180   3.997  1.00  0.77           H  
ATOM   7719  N   LEU A 503      -2.418 -36.275   2.792  1.00  0.83           N  
ATOM   7720  CA  LEU A 503      -1.841 -35.015   3.237  1.00  0.83           C  
ATOM   7721  C   LEU A 503      -2.868 -33.891   3.253  1.00  0.83           C  
ATOM   7722  O   LEU A 503      -2.932 -33.107   4.205  1.00  0.83           O  
ATOM   7723  CB  LEU A 503      -0.659 -34.670   2.346  1.00  0.83           C  
ATOM   7724  CG  LEU A 503       0.572 -35.554   2.534  1.00  0.83           C  
ATOM   7725  CD1 LEU A 503       1.572 -35.291   1.440  1.00  0.83           C  
ATOM   7726  CD2 LEU A 503       1.189 -35.230   3.889  1.00  0.83           C  
ATOM   7727  H   LEU A 503      -2.078 -36.709   1.930  1.00  0.83           H  
ATOM   7728  HA  LEU A 503      -1.472 -35.151   4.253  1.00  0.83           H  
ATOM   7729 1HB  LEU A 503      -0.978 -34.768   1.307  1.00  0.83           H  
ATOM   7730 2HB  LEU A 503      -0.365 -33.633   2.534  1.00  0.83           H  
ATOM   7731  HG  LEU A 503       0.282 -36.604   2.494  1.00  0.83           H  
ATOM   7732 1HD1 LEU A 503       2.441 -35.924   1.594  1.00  0.83           H  
ATOM   7733 2HD1 LEU A 503       1.120 -35.519   0.473  1.00  0.83           H  
ATOM   7734 3HD1 LEU A 503       1.870 -34.260   1.473  1.00  0.83           H  
ATOM   7735 1HD2 LEU A 503       2.070 -35.849   4.048  1.00  0.83           H  
ATOM   7736 2HD2 LEU A 503       1.473 -34.182   3.918  1.00  0.83           H  
ATOM   7737 3HD2 LEU A 503       0.463 -35.423   4.682  1.00  0.83           H  
ATOM   7738  N   LEU A 504      -3.730 -33.843   2.240  1.00  0.90           N  
ATOM   7739  CA  LEU A 504      -4.750 -32.811   2.206  1.00  0.90           C  
ATOM   7740  C   LEU A 504      -5.742 -32.991   3.360  1.00  0.90           C  
ATOM   7741  O   LEU A 504      -6.110 -32.022   4.018  1.00  0.90           O  
ATOM   7742  CB  LEU A 504      -5.476 -32.858   0.872  1.00  0.90           C  
ATOM   7743  CG  LEU A 504      -4.684 -32.435  -0.357  1.00  0.90           C  
ATOM   7744  CD1 LEU A 504      -5.525 -32.738  -1.570  1.00  0.90           C  
ATOM   7745  CD2 LEU A 504      -4.320 -30.964  -0.273  1.00  0.90           C  
ATOM   7746  H   LEU A 504      -3.661 -34.510   1.471  1.00  0.90           H  
ATOM   7747  HA  LEU A 504      -4.264 -31.842   2.312  1.00  0.90           H  
ATOM   7748 1HB  LEU A 504      -5.726 -33.897   0.701  1.00  0.90           H  
ATOM   7749 2HB  LEU A 504      -6.386 -32.267   0.927  1.00  0.90           H  
ATOM   7750  HG  LEU A 504      -3.776 -33.015  -0.422  1.00  0.90           H  
ATOM   7751 1HD1 LEU A 504      -4.979 -32.471  -2.467  1.00  0.90           H  
ATOM   7752 2HD1 LEU A 504      -5.754 -33.801  -1.585  1.00  0.90           H  
ATOM   7753 3HD1 LEU A 504      -6.454 -32.171  -1.530  1.00  0.90           H  
ATOM   7754 1HD2 LEU A 504      -3.755 -30.678  -1.161  1.00  0.90           H  
ATOM   7755 2HD2 LEU A 504      -5.228 -30.367  -0.213  1.00  0.90           H  
ATOM   7756 3HD2 LEU A 504      -3.713 -30.799   0.614  1.00  0.90           H  
ATOM   7757  N   LYS A 505      -6.121 -34.238   3.667  1.00  0.97           N  
ATOM   7758  CA  LYS A 505      -7.036 -34.517   4.782  1.00  0.97           C  
ATOM   7759  C   LYS A 505      -6.438 -34.109   6.125  1.00  0.97           C  
ATOM   7760  O   LYS A 505      -7.151 -33.683   7.035  1.00  0.97           O  
ATOM   7761  CB  LYS A 505      -7.466 -35.983   4.766  1.00  0.97           C  
ATOM   7762  CG  LYS A 505      -8.472 -36.292   3.657  1.00  0.97           C  
ATOM   7763  CD  LYS A 505      -8.806 -37.763   3.556  1.00  0.97           C  
ATOM   7764  CE  LYS A 505      -9.996 -37.998   2.602  1.00  0.97           C  
ATOM   7765  NZ  LYS A 505     -10.169 -39.435   2.272  1.00  0.97           N  
ATOM   7766  H   LYS A 505      -5.793 -35.020   3.097  1.00  0.97           H  
ATOM   7767  HA  LYS A 505      -7.934 -33.918   4.636  1.00  0.97           H  
ATOM   7768 1HB  LYS A 505      -6.587 -36.616   4.611  1.00  0.97           H  
ATOM   7769 2HB  LYS A 505      -7.906 -36.251   5.724  1.00  0.97           H  
ATOM   7770 1HG  LYS A 505      -9.387 -35.723   3.821  1.00  0.97           H  
ATOM   7771 2HG  LYS A 505      -8.040 -35.980   2.712  1.00  0.97           H  
ATOM   7772 1HD  LYS A 505      -7.935 -38.299   3.159  1.00  0.97           H  
ATOM   7773 2HD  LYS A 505      -9.042 -38.163   4.540  1.00  0.97           H  
ATOM   7774 1HE  LYS A 505     -10.899 -37.645   3.096  1.00  0.97           H  
ATOM   7775 2HE  LYS A 505      -9.858 -37.438   1.680  1.00  0.97           H  
ATOM   7776 1HZ  LYS A 505     -10.963 -39.559   1.662  1.00  0.97           H  
ATOM   7777 2HZ  LYS A 505      -9.308 -39.730   1.770  1.00  0.97           H  
ATOM   7778 3HZ  LYS A 505     -10.299 -39.981   3.099  1.00  0.97           H  
ATOM   7779  N   ALA A 506      -5.113 -34.188   6.225  1.00  1.03           N  
ATOM   7780  CA  ALA A 506      -4.374 -33.791   7.416  1.00  1.03           C  
ATOM   7781  C   ALA A 506      -4.168 -32.272   7.468  1.00  1.03           C  
ATOM   7782  O   ALA A 506      -3.575 -31.757   8.418  1.00  1.03           O  
ATOM   7783  CB  ALA A 506      -3.020 -34.483   7.437  1.00  1.03           C  
ATOM   7784  H   ALA A 506      -4.589 -34.595   5.448  1.00  1.03           H  
ATOM   7785  HA  ALA A 506      -4.952 -34.088   8.289  1.00  1.03           H  
ATOM   7786 1HB  ALA A 506      -2.476 -34.202   8.337  1.00  1.03           H  
ATOM   7787 2HB  ALA A 506      -3.163 -35.561   7.417  1.00  1.03           H  
ATOM   7788 3HB  ALA A 506      -2.445 -34.181   6.561  1.00  1.03           H  
ATOM   7789  N   ASN A 507      -4.629 -31.568   6.422  1.00  1.05           N  
ATOM   7790  CA  ASN A 507      -4.478 -30.133   6.197  1.00  1.05           C  
ATOM   7791  C   ASN A 507      -3.026 -29.740   5.947  1.00  1.05           C  
ATOM   7792  O   ASN A 507      -2.667 -28.557   5.962  1.00  1.05           O  
ATOM   7793  CB  ASN A 507      -5.065 -29.331   7.347  1.00  1.05           C  
ATOM   7794  CG  ASN A 507      -6.551 -29.543   7.497  1.00  1.05           C  
ATOM   7795  OD1 ASN A 507      -7.308 -29.491   6.520  1.00  1.05           O  
ATOM   7796  ND2 ASN A 507      -6.980 -29.785   8.711  1.00  1.05           N  
ATOM   7797  H   ASN A 507      -5.140 -32.056   5.693  1.00  1.05           H  
ATOM   7798  HA  ASN A 507      -5.036 -29.878   5.293  1.00  1.05           H  
ATOM   7799 1HB  ASN A 507      -4.574 -29.570   8.283  1.00  1.05           H  
ATOM   7800 2HB  ASN A 507      -4.889 -28.272   7.160  1.00  1.05           H  
ATOM   7801 1HD2 ASN A 507      -7.954 -29.938   8.877  1.00  1.05           H  
ATOM   7802 2HD2 ASN A 507      -6.331 -29.822   9.472  1.00  1.05           H  
ATOM   7803  N   GLU A 508      -2.190 -30.716   5.608  1.00  1.03           N  
ATOM   7804  CA  GLU A 508      -0.798 -30.445   5.319  1.00  1.03           C  
ATOM   7805  C   GLU A 508      -0.666 -30.174   3.837  1.00  1.03           C  
ATOM   7806  O   GLU A 508      -0.026 -30.920   3.089  1.00  1.03           O  
ATOM   7807  CB  GLU A 508       0.081 -31.610   5.758  1.00  1.03           C  
ATOM   7808  CG  GLU A 508       0.069 -31.887   7.263  1.00  1.03           C  
ATOM   7809  CD  GLU A 508       1.028 -32.985   7.663  1.00  1.03           C  
ATOM   7810  OE1 GLU A 508       0.800 -34.125   7.349  1.00  1.03           O  
ATOM   7811  OE2 GLU A 508       2.024 -32.659   8.279  1.00  1.03           O  
ATOM   7812  H   GLU A 508      -2.533 -31.671   5.518  1.00  1.03           H  
ATOM   7813  HA  GLU A 508      -0.489 -29.553   5.863  1.00  1.03           H  
ATOM   7814 1HB  GLU A 508      -0.243 -32.519   5.245  1.00  1.03           H  
ATOM   7815 2HB  GLU A 508       1.105 -31.414   5.459  1.00  1.03           H  
ATOM   7816 1HG  GLU A 508       0.337 -30.973   7.791  1.00  1.03           H  
ATOM   7817 2HG  GLU A 508      -0.941 -32.160   7.560  1.00  1.03           H  
ATOM   7818  N   ILE A 509      -1.243 -29.055   3.439  1.00  0.98           N  
ATOM   7819  CA  ILE A 509      -1.333 -28.713   2.037  1.00  0.98           C  
ATOM   7820  C   ILE A 509       0.027 -28.489   1.423  1.00  0.98           C  
ATOM   7821  O   ILE A 509       0.320 -29.072   0.391  1.00  0.98           O  
ATOM   7822  CB  ILE A 509      -2.221 -27.483   1.820  1.00  0.98           C  
ATOM   7823  CG1 ILE A 509      -3.665 -27.841   2.189  1.00  0.98           C  
ATOM   7824  CG2 ILE A 509      -2.122 -27.039   0.361  1.00  0.98           C  
ATOM   7825  CD1 ILE A 509      -4.579 -26.656   2.293  1.00  0.98           C  
ATOM   7826  H   ILE A 509      -1.703 -28.496   4.160  1.00  0.98           H  
ATOM   7827  HA  ILE A 509      -1.799 -29.548   1.519  1.00  0.98           H  
ATOM   7828  HB  ILE A 509      -1.898 -26.672   2.471  1.00  0.98           H  
ATOM   7829 1HG1 ILE A 509      -4.062 -28.514   1.438  1.00  0.98           H  
ATOM   7830 2HG1 ILE A 509      -3.662 -28.359   3.152  1.00  0.98           H  
ATOM   7831 1HG2 ILE A 509      -2.750 -26.166   0.199  1.00  0.98           H  
ATOM   7832 2HG2 ILE A 509      -1.088 -26.786   0.140  1.00  0.98           H  
ATOM   7833 3HG2 ILE A 509      -2.446 -27.849  -0.294  1.00  0.98           H  
ATOM   7834 1HD1 ILE A 509      -5.581 -26.996   2.561  1.00  0.98           H  
ATOM   7835 2HD1 ILE A 509      -4.208 -25.977   3.062  1.00  0.98           H  
ATOM   7836 3HD1 ILE A 509      -4.615 -26.138   1.336  1.00  0.98           H  
ATOM   7837  N   ASP A 510       0.900 -27.728   2.077  1.00  0.90           N  
ATOM   7838  CA  ASP A 510       2.210 -27.488   1.475  1.00  0.90           C  
ATOM   7839  C   ASP A 510       2.968 -28.793   1.219  1.00  0.90           C  
ATOM   7840  O   ASP A 510       3.669 -28.919   0.208  1.00  0.90           O  
ATOM   7841  CB  ASP A 510       3.044 -26.551   2.344  1.00  0.90           C  
ATOM   7842  CG  ASP A 510       2.555 -25.096   2.309  1.00  0.90           C  
ATOM   7843  OD1 ASP A 510       1.784 -24.755   1.440  1.00  0.90           O  
ATOM   7844  OD2 ASP A 510       2.961 -24.345   3.159  1.00  0.90           O  
ATOM   7845  H   ASP A 510       0.640 -27.293   2.951  1.00  0.90           H  
ATOM   7846  HA  ASP A 510       2.056 -27.001   0.517  1.00  0.90           H  
ATOM   7847 1HB  ASP A 510       3.027 -26.902   3.376  1.00  0.90           H  
ATOM   7848 2HB  ASP A 510       4.081 -26.577   2.011  1.00  0.90           H  
ATOM   7849  N   LYS A 511       2.831 -29.783   2.111  1.00  0.83           N  
ATOM   7850  CA  LYS A 511       3.516 -31.039   1.855  1.00  0.83           C  
ATOM   7851  C   LYS A 511       2.870 -31.706   0.658  1.00  0.83           C  
ATOM   7852  O   LYS A 511       3.562 -32.245  -0.203  1.00  0.83           O  
ATOM   7853  CB  LYS A 511       3.471 -31.976   3.050  1.00  0.83           C  
ATOM   7854  CG  LYS A 511       4.308 -31.566   4.243  1.00  0.83           C  
ATOM   7855  CD  LYS A 511       4.158 -32.585   5.373  1.00  0.83           C  
ATOM   7856  CE  LYS A 511       4.977 -32.209   6.599  1.00  0.83           C  
ATOM   7857  NZ  LYS A 511       4.742 -33.154   7.726  1.00  0.83           N  
ATOM   7858  H   LYS A 511       2.244 -29.669   2.926  1.00  0.83           H  
ATOM   7859  HA  LYS A 511       4.557 -30.833   1.609  1.00  0.83           H  
ATOM   7860 1HB  LYS A 511       2.438 -32.056   3.392  1.00  0.83           H  
ATOM   7861 2HB  LYS A 511       3.786 -32.973   2.743  1.00  0.83           H  
ATOM   7862 1HG  LYS A 511       5.357 -31.496   3.953  1.00  0.83           H  
ATOM   7863 2HG  LYS A 511       3.976 -30.591   4.596  1.00  0.83           H  
ATOM   7864 1HD  LYS A 511       3.113 -32.663   5.660  1.00  0.83           H  
ATOM   7865 2HD  LYS A 511       4.482 -33.563   5.023  1.00  0.83           H  
ATOM   7866 1HE  LYS A 511       6.034 -32.223   6.339  1.00  0.83           H  
ATOM   7867 2HE  LYS A 511       4.702 -31.204   6.920  1.00  0.83           H  
ATOM   7868 1HZ  LYS A 511       5.286 -32.882   8.525  1.00  0.83           H  
ATOM   7869 2HZ  LYS A 511       3.739 -33.115   7.968  1.00  0.83           H  
ATOM   7870 3HZ  LYS A 511       4.986 -34.090   7.454  1.00  0.83           H  
ATOM   7871  N   ALA A 512       1.535 -31.641   0.567  1.00  0.77           N  
ATOM   7872  CA  ALA A 512       0.851 -32.265  -0.558  1.00  0.77           C  
ATOM   7873  C   ALA A 512       1.327 -31.660  -1.855  1.00  0.77           C  
ATOM   7874  O   ALA A 512       1.571 -32.370  -2.833  1.00  0.77           O  
ATOM   7875  CB  ALA A 512      -0.654 -32.075  -0.448  1.00  0.77           C  
ATOM   7876  H   ALA A 512       0.993 -31.181   1.302  1.00  0.77           H  
ATOM   7877  HA  ALA A 512       1.087 -33.324  -0.566  1.00  0.77           H  
ATOM   7878 1HB  ALA A 512      -1.132 -32.552  -1.283  1.00  0.77           H  
ATOM   7879 2HB  ALA A 512      -1.019 -32.508   0.472  1.00  0.77           H  
ATOM   7880 3HB  ALA A 512      -0.893 -31.021  -0.459  1.00  0.77           H  
ATOM   7881  N   LEU A 513       1.521 -30.341  -1.843  1.00  0.72           N  
ATOM   7882  CA  LEU A 513       1.917 -29.635  -3.043  1.00  0.72           C  
ATOM   7883  C   LEU A 513       3.312 -30.057  -3.447  1.00  0.72           C  
ATOM   7884  O   LEU A 513       3.592 -30.261  -4.625  1.00  0.72           O  
ATOM   7885  CB  LEU A 513       1.913 -28.128  -2.797  1.00  0.72           C  
ATOM   7886  CG  LEU A 513       0.566 -27.566  -2.463  1.00  0.72           C  
ATOM   7887  CD1 LEU A 513       0.684 -26.085  -2.219  1.00  0.72           C  
ATOM   7888  CD2 LEU A 513      -0.360 -27.936  -3.480  1.00  0.72           C  
ATOM   7889  H   LEU A 513       1.320 -29.823  -0.988  1.00  0.72           H  
ATOM   7890  HA  LEU A 513       1.224 -29.880  -3.849  1.00  0.72           H  
ATOM   7891 1HB  LEU A 513       2.587 -27.905  -1.971  1.00  0.72           H  
ATOM   7892 2HB  LEU A 513       2.277 -27.625  -3.692  1.00  0.72           H  
ATOM   7893  HG  LEU A 513       0.230 -27.987  -1.577  1.00  0.72           H  
ATOM   7894 1HD1 LEU A 513      -0.289 -25.683  -1.945  1.00  0.72           H  
ATOM   7895 2HD1 LEU A 513       1.388 -25.897  -1.411  1.00  0.72           H  
ATOM   7896 3HD1 LEU A 513       1.040 -25.602  -3.126  1.00  0.72           H  
ATOM   7897 1HD2 LEU A 513      -1.345 -27.565  -3.222  1.00  0.72           H  
ATOM   7898 2HD2 LEU A 513      -0.015 -27.509  -4.407  1.00  0.72           H  
ATOM   7899 3HD2 LEU A 513      -0.392 -29.018  -3.565  1.00  0.72           H  
ATOM   7900  N   ASP A 514       4.188 -30.253  -2.456  1.00  0.69           N  
ATOM   7901  CA  ASP A 514       5.556 -30.648  -2.748  1.00  0.69           C  
ATOM   7902  C   ASP A 514       5.597 -32.056  -3.317  1.00  0.69           C  
ATOM   7903  O   ASP A 514       6.318 -32.321  -4.284  1.00  0.69           O  
ATOM   7904  CB  ASP A 514       6.431 -30.548  -1.496  1.00  0.69           C  
ATOM   7905  CG  ASP A 514       7.934 -30.734  -1.785  1.00  0.69           C  
ATOM   7906  OD1 ASP A 514       8.500 -29.933  -2.513  1.00  0.69           O  
ATOM   7907  OD2 ASP A 514       8.517 -31.676  -1.290  1.00  0.69           O  
ATOM   7908  H   ASP A 514       3.912 -30.068  -1.489  1.00  0.69           H  
ATOM   7909  HA  ASP A 514       5.951 -29.972  -3.498  1.00  0.69           H  
ATOM   7910 1HB  ASP A 514       6.274 -29.576  -1.022  1.00  0.69           H  
ATOM   7911 2HB  ASP A 514       6.112 -31.308  -0.778  1.00  0.69           H  
ATOM   7912  N   VAL A 515       4.763 -32.942  -2.778  1.00  0.67           N  
ATOM   7913  CA  VAL A 515       4.695 -34.304  -3.272  1.00  0.67           C  
ATOM   7914  C   VAL A 515       4.266 -34.308  -4.732  1.00  0.67           C  
ATOM   7915  O   VAL A 515       4.875 -34.999  -5.563  1.00  0.67           O  
ATOM   7916  CB  VAL A 515       3.726 -35.129  -2.402  1.00  0.67           C  
ATOM   7917  CG1 VAL A 515       3.444 -36.457  -3.005  1.00  0.67           C  
ATOM   7918  CG2 VAL A 515       4.356 -35.349  -1.044  1.00  0.67           C  
ATOM   7919  H   VAL A 515       4.191 -32.664  -1.979  1.00  0.67           H  
ATOM   7920  HA  VAL A 515       5.688 -34.747  -3.197  1.00  0.67           H  
ATOM   7921  HB  VAL A 515       2.784 -34.589  -2.304  1.00  0.67           H  
ATOM   7922 1HG1 VAL A 515       2.753 -37.009  -2.370  1.00  0.67           H  
ATOM   7923 2HG1 VAL A 515       3.010 -36.304  -3.960  1.00  0.67           H  
ATOM   7924 3HG1 VAL A 515       4.363 -37.012  -3.105  1.00  0.67           H  
ATOM   7925 1HG2 VAL A 515       3.680 -35.921  -0.425  1.00  0.67           H  
ATOM   7926 2HG2 VAL A 515       5.289 -35.895  -1.163  1.00  0.67           H  
ATOM   7927 3HG2 VAL A 515       4.560 -34.398  -0.575  1.00  0.67           H  
ATOM   7928  N   VAL A 516       3.255 -33.502  -5.061  1.00  0.66           N  
ATOM   7929  CA  VAL A 516       2.792 -33.436  -6.434  1.00  0.66           C  
ATOM   7930  C   VAL A 516       3.832 -32.799  -7.339  1.00  0.66           C  
ATOM   7931  O   VAL A 516       4.130 -33.332  -8.404  1.00  0.66           O  
ATOM   7932  CB  VAL A 516       1.512 -32.610  -6.555  1.00  0.66           C  
ATOM   7933  CG1 VAL A 516       1.179 -32.483  -7.979  1.00  0.66           C  
ATOM   7934  CG2 VAL A 516       0.409 -33.224  -5.836  1.00  0.66           C  
ATOM   7935  H   VAL A 516       2.787 -32.954  -4.335  1.00  0.66           H  
ATOM   7936  HA  VAL A 516       2.610 -34.437  -6.799  1.00  0.66           H  
ATOM   7937  HB  VAL A 516       1.697 -31.607  -6.153  1.00  0.66           H  
ATOM   7938 1HG1 VAL A 516       0.285 -31.880  -8.095  1.00  0.66           H  
ATOM   7939 2HG1 VAL A 516       2.019 -32.028  -8.474  1.00  0.66           H  
ATOM   7940 3HG1 VAL A 516       1.002 -33.447  -8.398  1.00  0.66           H  
ATOM   7941 1HG2 VAL A 516      -0.466 -32.614  -5.945  1.00  0.66           H  
ATOM   7942 2HG2 VAL A 516       0.221 -34.186  -6.245  1.00  0.66           H  
ATOM   7943 3HG2 VAL A 516       0.664 -33.312  -4.800  1.00  0.66           H  
ATOM   7944  N   ASP A 517       4.421 -31.673  -6.927  1.00  0.66           N  
ATOM   7945  CA  ASP A 517       5.409 -31.030  -7.784  1.00  0.66           C  
ATOM   7946  C   ASP A 517       6.592 -31.921  -8.096  1.00  0.66           C  
ATOM   7947  O   ASP A 517       7.000 -32.023  -9.260  1.00  0.66           O  
ATOM   7948  CB  ASP A 517       5.952 -29.757  -7.136  1.00  0.66           C  
ATOM   7949  CG  ASP A 517       5.021 -28.593  -7.172  1.00  0.66           C  
ATOM   7950  OD1 ASP A 517       4.059 -28.634  -7.905  1.00  0.66           O  
ATOM   7951  OD2 ASP A 517       5.276 -27.636  -6.469  1.00  0.66           O  
ATOM   7952  H   ASP A 517       4.172 -31.259  -6.031  1.00  0.66           H  
ATOM   7953  HA  ASP A 517       4.922 -30.767  -8.722  1.00  0.66           H  
ATOM   7954 1HB  ASP A 517       6.181 -29.980  -6.092  1.00  0.66           H  
ATOM   7955 2HB  ASP A 517       6.885 -29.482  -7.619  1.00  0.66           H  
ATOM   7956  N   ARG A 518       7.099 -32.637  -7.092  1.00  0.66           N  
ATOM   7957  CA  ARG A 518       8.236 -33.502  -7.332  1.00  0.66           C  
ATOM   7958  C   ARG A 518       7.897 -34.650  -8.269  1.00  0.66           C  
ATOM   7959  O   ARG A 518       8.642 -34.933  -9.207  1.00  0.66           O  
ATOM   7960  CB  ARG A 518       8.746 -34.065  -6.022  1.00  0.66           C  
ATOM   7961  CG  ARG A 518       9.471 -33.071  -5.119  1.00  0.66           C  
ATOM   7962  CD  ARG A 518       9.908 -33.712  -3.848  1.00  0.66           C  
ATOM   7963  NE  ARG A 518      10.550 -32.767  -2.944  1.00  0.66           N  
ATOM   7964  CZ  ARG A 518      11.857 -32.433  -2.969  1.00  0.66           C  
ATOM   7965  NH1 ARG A 518      12.667 -32.984  -3.857  1.00  0.66           N  
ATOM   7966  NH2 ARG A 518      12.333 -31.555  -2.103  1.00  0.66           N  
ATOM   7967  H   ARG A 518       6.722 -32.547  -6.145  1.00  0.66           H  
ATOM   7968  HA  ARG A 518       9.026 -32.908  -7.781  1.00  0.66           H  
ATOM   7969 1HB  ARG A 518       7.895 -34.452  -5.453  1.00  0.66           H  
ATOM   7970 2HB  ARG A 518       9.416 -34.901  -6.219  1.00  0.66           H  
ATOM   7971 1HG  ARG A 518      10.347 -32.680  -5.632  1.00  0.66           H  
ATOM   7972 2HG  ARG A 518       8.799 -32.246  -4.866  1.00  0.66           H  
ATOM   7973 1HD  ARG A 518       9.029 -34.112  -3.340  1.00  0.66           H  
ATOM   7974 2HD  ARG A 518      10.608 -34.516  -4.059  1.00  0.66           H  
ATOM   7975  HE  ARG A 518       9.941 -32.307  -2.241  1.00  0.66           H  
ATOM   7976 1HH1 ARG A 518      12.307 -33.656  -4.518  1.00  0.66           H  
ATOM   7977 2HH1 ARG A 518      13.645 -32.732  -3.872  1.00  0.66           H  
ATOM   7978 1HH2 ARG A 518      11.717 -31.130  -1.415  1.00  0.66           H  
ATOM   7979 2HH2 ARG A 518      13.305 -31.306  -2.122  1.00  0.66           H  
ATOM   7980  N   HIS A 519       6.734 -35.276  -8.084  1.00  0.67           N  
ATOM   7981  CA  HIS A 519       6.396 -36.396  -8.949  1.00  0.67           C  
ATOM   7982  C   HIS A 519       5.998 -35.967 -10.342  1.00  0.67           C  
ATOM   7983  O   HIS A 519       6.483 -36.512 -11.337  1.00  0.67           O  
ATOM   7984  CB  HIS A 519       5.223 -37.188  -8.373  1.00  0.67           C  
ATOM   7985  CG  HIS A 519       5.550 -38.041  -7.198  1.00  0.67           C  
ATOM   7986  ND1 HIS A 519       5.688 -37.538  -5.931  1.00  0.67           N  
ATOM   7987  CD2 HIS A 519       5.751 -39.375  -7.100  1.00  0.67           C  
ATOM   7988  CE1 HIS A 519       5.968 -38.524  -5.096  1.00  0.67           C  
ATOM   7989  NE2 HIS A 519       6.013 -39.653  -5.784  1.00  0.67           N  
ATOM   7990  H   HIS A 519       6.105 -35.019  -7.317  1.00  0.67           H  
ATOM   7991  HA  HIS A 519       7.256 -37.059  -9.035  1.00  0.67           H  
ATOM   7992 1HB  HIS A 519       4.448 -36.480  -8.061  1.00  0.67           H  
ATOM   7993 2HB  HIS A 519       4.787 -37.816  -9.152  1.00  0.67           H  
ATOM   7994  HD1 HIS A 519       5.590 -36.556  -5.679  1.00  0.67           H  
ATOM   7995  HD2 HIS A 519       5.736 -40.181  -7.836  1.00  0.67           H  
ATOM   7996  HE1 HIS A 519       6.121 -38.330  -4.036  1.00  0.67           H  
ATOM   7997  N   VAL A 520       5.130 -34.976 -10.413  1.00  0.68           N  
ATOM   7998  CA  VAL A 520       4.544 -34.577 -11.663  1.00  0.68           C  
ATOM   7999  C   VAL A 520       5.367 -33.607 -12.478  1.00  0.68           C  
ATOM   8000  O   VAL A 520       5.555 -33.812 -13.678  1.00  0.68           O  
ATOM   8001  CB  VAL A 520       3.196 -33.924 -11.393  1.00  0.68           C  
ATOM   8002  CG1 VAL A 520       2.630 -33.434 -12.656  1.00  0.68           C  
ATOM   8003  CG2 VAL A 520       2.291 -34.906 -10.726  1.00  0.68           C  
ATOM   8004  H   VAL A 520       4.815 -34.516  -9.567  1.00  0.68           H  
ATOM   8005  HA  VAL A 520       4.381 -35.479 -12.247  1.00  0.68           H  
ATOM   8006  HB  VAL A 520       3.340 -33.060 -10.748  1.00  0.68           H  
ATOM   8007 1HG1 VAL A 520       1.700 -32.959 -12.444  1.00  0.68           H  
ATOM   8008 2HG1 VAL A 520       3.310 -32.720 -13.109  1.00  0.68           H  
ATOM   8009 3HG1 VAL A 520       2.476 -34.272 -13.332  1.00  0.68           H  
ATOM   8010 1HG2 VAL A 520       1.338 -34.435 -10.523  1.00  0.68           H  
ATOM   8011 2HG2 VAL A 520       2.149 -35.765 -11.376  1.00  0.68           H  
ATOM   8012 3HG2 VAL A 520       2.751 -35.223  -9.791  1.00  0.68           H  
ATOM   8013  N   LEU A 521       5.825 -32.517 -11.869  1.00  0.70           N  
ATOM   8014  CA  LEU A 521       6.473 -31.509 -12.673  1.00  0.70           C  
ATOM   8015  C   LEU A 521       7.955 -31.778 -12.816  1.00  0.70           C  
ATOM   8016  O   LEU A 521       8.489 -31.733 -13.926  1.00  0.70           O  
ATOM   8017  CB  LEU A 521       6.276 -30.127 -12.047  1.00  0.70           C  
ATOM   8018  CG  LEU A 521       4.830 -29.598 -11.917  1.00  0.70           C  
ATOM   8019  CD1 LEU A 521       4.867 -28.232 -11.203  1.00  0.70           C  
ATOM   8020  CD2 LEU A 521       4.181 -29.483 -13.279  1.00  0.70           C  
ATOM   8021  H   LEU A 521       5.746 -32.381 -10.864  1.00  0.70           H  
ATOM   8022  HA  LEU A 521       6.022 -31.510 -13.663  1.00  0.70           H  
ATOM   8023 1HB  LEU A 521       6.693 -30.152 -11.040  1.00  0.70           H  
ATOM   8024 2HB  LEU A 521       6.844 -29.423 -12.613  1.00  0.70           H  
ATOM   8025  HG  LEU A 521       4.251 -30.289 -11.302  1.00  0.70           H  
ATOM   8026 1HD1 LEU A 521       3.867 -27.858 -11.084  1.00  0.70           H  
ATOM   8027 2HD1 LEU A 521       5.327 -28.352 -10.220  1.00  0.70           H  
ATOM   8028 3HD1 LEU A 521       5.447 -27.526 -11.792  1.00  0.70           H  
ATOM   8029 1HD2 LEU A 521       3.162 -29.114 -13.166  1.00  0.70           H  
ATOM   8030 2HD2 LEU A 521       4.739 -28.794 -13.898  1.00  0.70           H  
ATOM   8031 3HD2 LEU A 521       4.164 -30.463 -13.751  1.00  0.70           H  
ATOM   8032  N   ILE A 522       8.621 -32.127 -11.718  1.00  0.73           N  
ATOM   8033  CA  ILE A 522      10.062 -32.292 -11.828  1.00  0.73           C  
ATOM   8034  C   ILE A 522      10.440 -33.662 -12.391  1.00  0.73           C  
ATOM   8035  O   ILE A 522      11.075 -33.737 -13.442  1.00  0.73           O  
ATOM   8036  CB  ILE A 522      10.755 -32.058 -10.474  1.00  0.73           C  
ATOM   8037  CG1 ILE A 522      10.504 -30.621 -10.041  1.00  0.73           C  
ATOM   8038  CG2 ILE A 522      12.243 -32.292 -10.608  1.00  0.73           C  
ATOM   8039  CD1 ILE A 522      10.911 -30.300  -8.636  1.00  0.73           C  
ATOM   8040  H   ILE A 522       8.139 -32.205 -10.820  1.00  0.73           H  
ATOM   8041  HA  ILE A 522      10.437 -31.535 -12.514  1.00  0.73           H  
ATOM   8042  HB  ILE A 522      10.340 -32.728  -9.728  1.00  0.73           H  
ATOM   8043 1HG1 ILE A 522      11.035 -29.952 -10.727  1.00  0.73           H  
ATOM   8044 2HG1 ILE A 522       9.438 -30.438 -10.119  1.00  0.73           H  
ATOM   8045 1HG2 ILE A 522      12.727 -32.115  -9.652  1.00  0.73           H  
ATOM   8046 2HG2 ILE A 522      12.421 -33.326 -10.920  1.00  0.73           H  
ATOM   8047 3HG2 ILE A 522      12.647 -31.608 -11.358  1.00  0.73           H  
ATOM   8048 1HD1 ILE A 522      10.679 -29.259  -8.422  1.00  0.73           H  
ATOM   8049 2HD1 ILE A 522      10.369 -30.939  -7.944  1.00  0.73           H  
ATOM   8050 3HD1 ILE A 522      11.980 -30.464  -8.522  1.00  0.73           H  
ATOM   8051  N   ASP A 523      10.013 -34.753 -11.760  1.00  0.76           N  
ATOM   8052  CA  ASP A 523      10.388 -36.050 -12.307  1.00  0.76           C  
ATOM   8053  C   ASP A 523       9.565 -36.458 -13.532  1.00  0.76           C  
ATOM   8054  O   ASP A 523      10.127 -36.865 -14.548  1.00  0.76           O  
ATOM   8055  CB  ASP A 523      10.262 -37.129 -11.229  1.00  0.76           C  
ATOM   8056  CG  ASP A 523      11.314 -36.971 -10.131  1.00  0.76           C  
ATOM   8057  OD1 ASP A 523      12.245 -36.223 -10.338  1.00  0.76           O  
ATOM   8058  OD2 ASP A 523      11.199 -37.615  -9.115  1.00  0.76           O  
ATOM   8059  H   ASP A 523       9.477 -34.697 -10.895  1.00  0.76           H  
ATOM   8060  HA  ASP A 523      11.433 -35.997 -12.609  1.00  0.76           H  
ATOM   8061 1HB  ASP A 523       9.269 -37.070 -10.777  1.00  0.76           H  
ATOM   8062 2HB  ASP A 523      10.361 -38.112 -11.683  1.00  0.76           H  
ATOM   8063  N   GLY A 524       8.243 -36.322 -13.457  1.00  0.79           N  
ATOM   8064  CA  GLY A 524       7.355 -36.718 -14.542  1.00  0.79           C  
ATOM   8065  C   GLY A 524       7.537 -35.951 -15.850  1.00  0.79           C  
ATOM   8066  O   GLY A 524       7.947 -36.521 -16.862  1.00  0.79           O  
ATOM   8067  H   GLY A 524       7.806 -36.000 -12.599  1.00  0.79           H  
ATOM   8068 1HA  GLY A 524       7.475 -37.784 -14.725  1.00  0.79           H  
ATOM   8069 2HA  GLY A 524       6.340 -36.576 -14.193  1.00  0.79           H  
ATOM   8070  N   LEU A 525       7.272 -34.645 -15.827  1.00  0.82           N  
ATOM   8071  CA  LEU A 525       7.429 -33.832 -17.026  1.00  0.82           C  
ATOM   8072  C   LEU A 525       8.878 -33.551 -17.384  1.00  0.82           C  
ATOM   8073  O   LEU A 525       9.190 -33.268 -18.543  1.00  0.82           O  
ATOM   8074  CB  LEU A 525       6.761 -32.466 -16.897  1.00  0.82           C  
ATOM   8075  CG  LEU A 525       5.284 -32.408 -16.797  1.00  0.82           C  
ATOM   8076  CD1 LEU A 525       4.882 -30.944 -16.728  1.00  0.82           C  
ATOM   8077  CD2 LEU A 525       4.678 -33.112 -17.941  1.00  0.82           C  
ATOM   8078  H   LEU A 525       6.900 -34.228 -14.976  1.00  0.82           H  
ATOM   8079  HA  LEU A 525       6.972 -34.370 -17.856  1.00  0.82           H  
ATOM   8080 1HB  LEU A 525       7.142 -32.014 -15.997  1.00  0.82           H  
ATOM   8081 2HB  LEU A 525       7.063 -31.849 -17.741  1.00  0.82           H  
ATOM   8082  HG  LEU A 525       4.954 -32.885 -15.881  1.00  0.82           H  
ATOM   8083 1HD1 LEU A 525       3.824 -30.866 -16.658  1.00  0.82           H  
ATOM   8084 2HD1 LEU A 525       5.343 -30.482 -15.866  1.00  0.82           H  
ATOM   8085 3HD1 LEU A 525       5.208 -30.432 -17.628  1.00  0.82           H  
ATOM   8086 1HD2 LEU A 525       3.626 -33.041 -17.846  1.00  0.82           H  
ATOM   8087 2HD2 LEU A 525       4.974 -32.673 -18.864  1.00  0.82           H  
ATOM   8088 3HD2 LEU A 525       4.992 -34.147 -17.923  1.00  0.82           H  
ATOM   8089  N   GLY A 526       9.759 -33.585 -16.395  1.00  0.83           N  
ATOM   8090  CA  GLY A 526      11.146 -33.233 -16.622  1.00  0.83           C  
ATOM   8091  C   GLY A 526      11.379 -31.722 -16.560  1.00  0.83           C  
ATOM   8092  O   GLY A 526      12.314 -31.211 -17.185  1.00  0.83           O  
ATOM   8093  H   GLY A 526       9.466 -33.848 -15.463  1.00  0.83           H  
ATOM   8094 1HA  GLY A 526      11.762 -33.727 -15.870  1.00  0.83           H  
ATOM   8095 2HA  GLY A 526      11.462 -33.616 -17.590  1.00  0.83           H  
ATOM   8096  N   LEU A 527      10.517 -30.982 -15.853  1.00  0.84           N  
ATOM   8097  CA  LEU A 527      10.729 -29.546 -15.776  1.00  0.84           C  
ATOM   8098  C   LEU A 527      11.847 -29.336 -14.779  1.00  0.84           C  
ATOM   8099  O   LEU A 527      11.934 -30.047 -13.780  1.00  0.84           O  
ATOM   8100  CB  LEU A 527       9.487 -28.776 -15.293  1.00  0.84           C  
ATOM   8101  CG  LEU A 527       8.206 -28.849 -16.142  1.00  0.84           C  
ATOM   8102  CD1 LEU A 527       7.137 -27.969 -15.475  1.00  0.84           C  
ATOM   8103  CD2 LEU A 527       8.474 -28.428 -17.575  1.00  0.84           C  
ATOM   8104  H   LEU A 527       9.759 -31.412 -15.324  1.00  0.84           H  
ATOM   8105  HA  LEU A 527      11.039 -29.168 -16.749  1.00  0.84           H  
ATOM   8106 1HB  LEU A 527       9.231 -29.153 -14.304  1.00  0.84           H  
ATOM   8107 2HB  LEU A 527       9.753 -27.731 -15.186  1.00  0.84           H  
ATOM   8108  HG  LEU A 527       7.845 -29.862 -16.139  1.00  0.84           H  
ATOM   8109 1HD1 LEU A 527       6.205 -28.030 -16.042  1.00  0.84           H  
ATOM   8110 2HD1 LEU A 527       6.971 -28.306 -14.477  1.00  0.84           H  
ATOM   8111 3HD1 LEU A 527       7.480 -26.935 -15.451  1.00  0.84           H  
ATOM   8112 1HD2 LEU A 527       7.549 -28.501 -18.156  1.00  0.84           H  
ATOM   8113 2HD2 LEU A 527       8.832 -27.406 -17.594  1.00  0.84           H  
ATOM   8114 3HD2 LEU A 527       9.228 -29.089 -18.010  1.00  0.84           H  
ATOM   8115  N   SER A 528      12.703 -28.363 -15.007  1.00  0.84           N  
ATOM   8116  CA  SER A 528      13.741 -28.169 -14.023  1.00  0.84           C  
ATOM   8117  C   SER A 528      13.113 -27.682 -12.727  1.00  0.84           C  
ATOM   8118  O   SER A 528      12.122 -26.946 -12.782  1.00  0.84           O  
ATOM   8119  CB  SER A 528      14.732 -27.132 -14.514  1.00  0.84           C  
ATOM   8120  OG  SER A 528      14.128 -25.857 -14.597  1.00  0.84           O  
ATOM   8121  H   SER A 528      12.643 -27.791 -15.839  1.00  0.84           H  
ATOM   8122  HA  SER A 528      14.249 -29.117 -13.896  1.00  0.84           H  
ATOM   8123 1HB  SER A 528      15.592 -27.087 -13.851  1.00  0.84           H  
ATOM   8124 2HB  SER A 528      15.095 -27.426 -15.498  1.00  0.84           H  
ATOM   8125  HG  SER A 528      14.727 -25.322 -15.140  1.00  0.84           H  
ATOM   8126  N   PRO A 529      13.724 -27.960 -11.560  1.00  0.83           N  
ATOM   8127  CA  PRO A 529      13.367 -27.423 -10.265  1.00  0.83           C  
ATOM   8128  C   PRO A 529      13.261 -25.910 -10.297  1.00  0.83           C  
ATOM   8129  O   PRO A 529      12.525 -25.329  -9.512  1.00  0.83           O  
ATOM   8130  CB  PRO A 529      14.512 -27.906  -9.374  1.00  0.83           C  
ATOM   8131  CG  PRO A 529      14.971 -29.186 -10.021  1.00  0.83           C  
ATOM   8132  CD  PRO A 529      14.821 -28.954 -11.507  1.00  0.83           C  
ATOM   8133  HA  PRO A 529      12.409 -27.873  -9.949  1.00  0.83           H  
ATOM   8134 1HB  PRO A 529      15.303 -27.139  -9.333  1.00  0.83           H  
ATOM   8135 2HB  PRO A 529      14.153 -28.052  -8.347  1.00  0.83           H  
ATOM   8136 1HG  PRO A 529      16.006 -29.412  -9.725  1.00  0.83           H  
ATOM   8137 2HG  PRO A 529      14.352 -30.025  -9.667  1.00  0.83           H  
ATOM   8138 1HD  PRO A 529      15.752 -28.563 -11.941  1.00  0.83           H  
ATOM   8139 2HD  PRO A 529      14.507 -29.911 -11.949  1.00  0.83           H  
ATOM   8140  N   ARG A 530      14.031 -25.255 -11.182  1.00  0.82           N  
ATOM   8141  CA  ARG A 530      13.997 -23.805 -11.292  1.00  0.82           C  
ATOM   8142  C   ARG A 530      12.690 -23.338 -11.943  1.00  0.82           C  
ATOM   8143  O   ARG A 530      12.083 -22.365 -11.491  1.00  0.82           O  
ATOM   8144  CB  ARG A 530      15.193 -23.305 -12.094  1.00  0.82           C  
ATOM   8145  CG  ARG A 530      16.539 -23.461 -11.392  1.00  0.82           C  
ATOM   8146  CD  ARG A 530      17.674 -23.011 -12.251  1.00  0.82           C  
ATOM   8147  NE  ARG A 530      18.962 -23.165 -11.583  1.00  0.82           N  
ATOM   8148  CZ  ARG A 530      20.161 -22.962 -12.168  1.00  0.82           C  
ATOM   8149  NH1 ARG A 530      20.225 -22.602 -13.432  1.00  0.82           N  
ATOM   8150  NH2 ARG A 530      21.272 -23.127 -11.472  1.00  0.82           N  
ATOM   8151  H   ARG A 530      14.637 -25.770 -11.802  1.00  0.82           H  
ATOM   8152  HA  ARG A 530      14.058 -23.382 -10.291  1.00  0.82           H  
ATOM   8153 1HB  ARG A 530      15.244 -23.843 -13.037  1.00  0.82           H  
ATOM   8154 2HB  ARG A 530      15.060 -22.249 -12.326  1.00  0.82           H  
ATOM   8155 1HG  ARG A 530      16.543 -22.868 -10.477  1.00  0.82           H  
ATOM   8156 2HG  ARG A 530      16.694 -24.513 -11.142  1.00  0.82           H  
ATOM   8157 1HD  ARG A 530      17.693 -23.602 -13.167  1.00  0.82           H  
ATOM   8158 2HD  ARG A 530      17.544 -21.959 -12.502  1.00  0.82           H  
ATOM   8159  HE  ARG A 530      18.955 -23.441 -10.610  1.00  0.82           H  
ATOM   8160 1HH1 ARG A 530      19.377 -22.477 -13.965  1.00  0.82           H  
ATOM   8161 2HH1 ARG A 530      21.123 -22.452 -13.868  1.00  0.82           H  
ATOM   8162 1HH2 ARG A 530      21.224 -23.404 -10.501  1.00  0.82           H  
ATOM   8163 2HH2 ARG A 530      22.169 -22.976 -11.910  1.00  0.82           H  
ATOM   8164  N   LEU A 531      12.204 -24.058 -12.969  1.00  0.80           N  
ATOM   8165  CA  LEU A 531      10.926 -23.658 -13.572  1.00  0.80           C  
ATOM   8166  C   LEU A 531       9.826 -23.836 -12.541  1.00  0.80           C  
ATOM   8167  O   LEU A 531       8.913 -23.011 -12.419  1.00  0.80           O  
ATOM   8168  CB  LEU A 531      10.574 -24.525 -14.787  1.00  0.80           C  
ATOM   8169  CG  LEU A 531      11.432 -24.371 -16.037  1.00  0.80           C  
ATOM   8170  CD1 LEU A 531      11.043 -25.451 -17.026  1.00  0.80           C  
ATOM   8171  CD2 LEU A 531      11.220 -23.017 -16.642  1.00  0.80           C  
ATOM   8172  H   LEU A 531      12.727 -24.858 -13.343  1.00  0.80           H  
ATOM   8173  HA  LEU A 531      10.976 -22.611 -13.865  1.00  0.80           H  
ATOM   8174 1HB  LEU A 531      10.646 -25.568 -14.480  1.00  0.80           H  
ATOM   8175 2HB  LEU A 531       9.541 -24.328 -15.067  1.00  0.80           H  
ATOM   8176  HG  LEU A 531      12.471 -24.488 -15.779  1.00  0.80           H  
ATOM   8177 1HD1 LEU A 531      11.652 -25.360 -17.925  1.00  0.80           H  
ATOM   8178 2HD1 LEU A 531      11.202 -26.423 -16.581  1.00  0.80           H  
ATOM   8179 3HD1 LEU A 531       9.993 -25.333 -17.284  1.00  0.80           H  
ATOM   8180 1HD2 LEU A 531      11.836 -22.917 -17.536  1.00  0.80           H  
ATOM   8181 2HD2 LEU A 531      10.177 -22.915 -16.912  1.00  0.80           H  
ATOM   8182 3HD2 LEU A 531      11.497 -22.247 -15.922  1.00  0.80           H  
ATOM   8183  N   VAL A 532       9.946 -24.913 -11.770  1.00  0.79           N  
ATOM   8184  CA  VAL A 532       8.972 -25.236 -10.748  1.00  0.79           C  
ATOM   8185  C   VAL A 532       9.030 -24.217  -9.613  1.00  0.79           C  
ATOM   8186  O   VAL A 532       7.990 -23.749  -9.149  1.00  0.79           O  
ATOM   8187  CB  VAL A 532       9.184 -26.672 -10.273  1.00  0.79           C  
ATOM   8188  CG1 VAL A 532       8.263 -26.996  -9.089  1.00  0.79           C  
ATOM   8189  CG2 VAL A 532       8.913 -27.581 -11.479  1.00  0.79           C  
ATOM   8190  H   VAL A 532      10.735 -25.547 -11.935  1.00  0.79           H  
ATOM   8191  HA  VAL A 532       7.981 -25.189 -11.199  1.00  0.79           H  
ATOM   8192  HB  VAL A 532      10.210 -26.802  -9.935  1.00  0.79           H  
ATOM   8193 1HG1 VAL A 532       8.430 -28.024  -8.777  1.00  0.79           H  
ATOM   8194 2HG1 VAL A 532       8.483 -26.325  -8.256  1.00  0.79           H  
ATOM   8195 3HG1 VAL A 532       7.221 -26.873  -9.385  1.00  0.79           H  
ATOM   8196 1HG2 VAL A 532       9.048 -28.597 -11.224  1.00  0.79           H  
ATOM   8197 2HG2 VAL A 532       7.895 -27.431 -11.814  1.00  0.79           H  
ATOM   8198 3HG2 VAL A 532       9.602 -27.324 -12.287  1.00  0.79           H  
ATOM   8199  N   ALA A 533      10.236 -23.857  -9.167  1.00  0.77           N  
ATOM   8200  CA  ALA A 533      10.387 -22.849  -8.129  1.00  0.77           C  
ATOM   8201  C   ALA A 533       9.786 -21.535  -8.603  1.00  0.77           C  
ATOM   8202  O   ALA A 533       9.146 -20.820  -7.829  1.00  0.77           O  
ATOM   8203  CB  ALA A 533      11.850 -22.661  -7.782  1.00  0.77           C  
ATOM   8204  H   ALA A 533      11.070 -24.291  -9.545  1.00  0.77           H  
ATOM   8205  HA  ALA A 533       9.847 -23.180  -7.246  1.00  0.77           H  
ATOM   8206 1HB  ALA A 533      11.949 -21.913  -6.999  1.00  0.77           H  
ATOM   8207 2HB  ALA A 533      12.266 -23.608  -7.439  1.00  0.77           H  
ATOM   8208 3HB  ALA A 533      12.388 -22.331  -8.670  1.00  0.77           H  
ATOM   8209  N   GLY A 534       9.971 -21.229  -9.890  1.00  0.76           N  
ATOM   8210  CA  GLY A 534       9.414 -20.034 -10.489  1.00  0.76           C  
ATOM   8211  C   GLY A 534       7.892 -20.073 -10.434  1.00  0.76           C  
ATOM   8212  O   GLY A 534       7.251 -19.070 -10.107  1.00  0.76           O  
ATOM   8213  H   GLY A 534      10.545 -21.835 -10.475  1.00  0.76           H  
ATOM   8214 1HA  GLY A 534       9.788 -19.154  -9.969  1.00  0.76           H  
ATOM   8215 2HA  GLY A 534       9.750 -19.973 -11.521  1.00  0.76           H  
ATOM   8216  N   CYS A 535       7.309 -21.244 -10.713  1.00  0.76           N  
ATOM   8217  CA  CYS A 535       5.864 -21.396 -10.673  1.00  0.76           C  
ATOM   8218  C   CYS A 535       5.375 -21.176  -9.252  1.00  0.76           C  
ATOM   8219  O   CYS A 535       4.361 -20.505  -9.036  1.00  0.76           O  
ATOM   8220  CB  CYS A 535       5.456 -22.797 -11.094  1.00  0.76           C  
ATOM   8221  SG  CYS A 535       5.754 -23.175 -12.775  1.00  0.76           S  
ATOM   8222  H   CYS A 535       7.891 -22.029 -11.008  1.00  0.76           H  
ATOM   8223  HA  CYS A 535       5.406 -20.662 -11.335  1.00  0.76           H  
ATOM   8224 1HB  CYS A 535       5.969 -23.530 -10.491  1.00  0.76           H  
ATOM   8225 2HB  CYS A 535       4.392 -22.920 -10.907  1.00  0.76           H  
ATOM   8226  HG  CYS A 535       7.110 -23.059 -12.686  1.00  0.76           H  
ATOM   8227  N   ARG A 536       6.124 -21.707  -8.274  1.00  0.76           N  
ATOM   8228  CA  ARG A 536       5.760 -21.525  -6.879  1.00  0.76           C  
ATOM   8229  C   ARG A 536       5.826 -20.061  -6.507  1.00  0.76           C  
ATOM   8230  O   ARG A 536       4.935 -19.552  -5.829  1.00  0.76           O  
ATOM   8231  CB  ARG A 536       6.686 -22.297  -5.949  1.00  0.76           C  
ATOM   8232  CG  ARG A 536       6.518 -23.771  -5.954  1.00  0.76           C  
ATOM   8233  CD  ARG A 536       7.496 -24.431  -5.080  1.00  0.76           C  
ATOM   8234  NE  ARG A 536       7.275 -25.849  -5.023  1.00  0.76           N  
ATOM   8235  CZ  ARG A 536       7.941 -26.706  -4.258  1.00  0.76           C  
ATOM   8236  NH1 ARG A 536       8.913 -26.324  -3.452  1.00  0.76           N  
ATOM   8237  NH2 ARG A 536       7.579 -27.938  -4.332  1.00  0.76           N  
ATOM   8238  H   ARG A 536       6.942 -22.267  -8.517  1.00  0.76           H  
ATOM   8239  HA  ARG A 536       4.742 -21.884  -6.734  1.00  0.76           H  
ATOM   8240 1HB  ARG A 536       7.713 -22.091  -6.214  1.00  0.76           H  
ATOM   8241 2HB  ARG A 536       6.539 -21.952  -4.927  1.00  0.76           H  
ATOM   8242 1HG  ARG A 536       5.536 -23.997  -5.564  1.00  0.76           H  
ATOM   8243 2HG  ARG A 536       6.617 -24.164  -6.967  1.00  0.76           H  
ATOM   8244 1HD  ARG A 536       8.498 -24.258  -5.464  1.00  0.76           H  
ATOM   8245 2HD  ARG A 536       7.415 -24.030  -4.073  1.00  0.76           H  
ATOM   8246  HE  ARG A 536       6.529 -26.264  -5.612  1.00  0.76           H  
ATOM   8247 1HH1 ARG A 536       9.178 -25.354  -3.402  1.00  0.76           H  
ATOM   8248 2HH1 ARG A 536       9.394 -27.011  -2.879  1.00  0.76           H  
ATOM   8249 1HH2 ARG A 536       6.805 -28.152  -4.974  1.00  0.76           H  
ATOM   8250 2HH2 ARG A 536       8.033 -28.657  -3.747  1.00  0.76           H  
ATOM   8251  N   ALA A 537       6.856 -19.361  -6.983  1.00  0.77           N  
ATOM   8252  CA  ALA A 537       6.972 -17.950  -6.688  1.00  0.77           C  
ATOM   8253  C   ALA A 537       5.786 -17.190  -7.266  1.00  0.77           C  
ATOM   8254  O   ALA A 537       5.243 -16.293  -6.619  1.00  0.77           O  
ATOM   8255  CB  ALA A 537       8.276 -17.403  -7.247  1.00  0.77           C  
ATOM   8256  H   ALA A 537       7.583 -19.828  -7.527  1.00  0.77           H  
ATOM   8257  HA  ALA A 537       6.966 -17.826  -5.606  1.00  0.77           H  
ATOM   8258 1HB  ALA A 537       8.364 -16.348  -7.002  1.00  0.77           H  
ATOM   8259 2HB  ALA A 537       9.113 -17.952  -6.815  1.00  0.77           H  
ATOM   8260 3HB  ALA A 537       8.284 -17.528  -8.326  1.00  0.77           H  
ATOM   8261  N   ALA A 538       5.364 -17.539  -8.490  1.00  0.79           N  
ATOM   8262  CA  ALA A 538       4.225 -16.856  -9.100  1.00  0.79           C  
ATOM   8263  C   ALA A 538       2.961 -17.116  -8.290  1.00  0.79           C  
ATOM   8264  O   ALA A 538       2.193 -16.199  -7.990  1.00  0.79           O  
ATOM   8265  CB  ALA A 538       4.048 -17.313 -10.534  1.00  0.79           C  
ATOM   8266  H   ALA A 538       5.856 -18.272  -9.005  1.00  0.79           H  
ATOM   8267  HA  ALA A 538       4.420 -15.786  -9.089  1.00  0.79           H  
ATOM   8268 1HB  ALA A 538       3.209 -16.788 -10.987  1.00  0.79           H  
ATOM   8269 2HB  ALA A 538       4.957 -17.104 -11.097  1.00  0.79           H  
ATOM   8270 3HB  ALA A 538       3.856 -18.384 -10.546  1.00  0.79           H  
ATOM   8271  N   TRP A 539       2.778 -18.366  -7.864  1.00  0.83           N  
ATOM   8272  CA  TRP A 539       1.642 -18.726  -7.030  1.00  0.83           C  
ATOM   8273  C   TRP A 539       1.618 -17.919  -5.753  1.00  0.83           C  
ATOM   8274  O   TRP A 539       0.595 -17.329  -5.408  1.00  0.83           O  
ATOM   8275  CB  TRP A 539       1.660 -20.213  -6.679  1.00  0.83           C  
ATOM   8276  CG  TRP A 539       0.640 -20.600  -5.615  1.00  0.83           C  
ATOM   8277  CD1 TRP A 539      -0.700 -20.306  -5.561  1.00  0.83           C  
ATOM   8278  CD2 TRP A 539       0.923 -21.371  -4.424  1.00  0.83           C  
ATOM   8279  NE1 TRP A 539      -1.257 -20.859  -4.418  1.00  0.83           N  
ATOM   8280  CE2 TRP A 539      -0.281 -21.499  -3.716  1.00  0.83           C  
ATOM   8281  CE3 TRP A 539       2.082 -21.956  -3.911  1.00  0.83           C  
ATOM   8282  CZ2 TRP A 539      -0.357 -22.185  -2.519  1.00  0.83           C  
ATOM   8283  CZ3 TRP A 539       2.006 -22.640  -2.708  1.00  0.83           C  
ATOM   8284  CH2 TRP A 539       0.818 -22.746  -2.027  1.00  0.83           C  
ATOM   8285  H   TRP A 539       3.437 -19.095  -8.143  1.00  0.83           H  
ATOM   8286  HA  TRP A 539       0.729 -18.514  -7.585  1.00  0.83           H  
ATOM   8287 1HB  TRP A 539       1.463 -20.800  -7.581  1.00  0.83           H  
ATOM   8288 2HB  TRP A 539       2.645 -20.493  -6.326  1.00  0.83           H  
ATOM   8289  HD1 TRP A 539      -1.251 -19.732  -6.308  1.00  0.83           H  
ATOM   8290  HE1 TRP A 539      -2.247 -20.814  -4.110  1.00  0.83           H  
ATOM   8291  HE3 TRP A 539       3.031 -21.869  -4.448  1.00  0.83           H  
ATOM   8292  HZ2 TRP A 539      -1.295 -22.284  -1.967  1.00  0.83           H  
ATOM   8293  HZ3 TRP A 539       2.918 -23.090  -2.311  1.00  0.83           H  
ATOM   8294  HH2 TRP A 539       0.800 -23.294  -1.076  1.00  0.83           H  
ATOM   8295  N   LEU A 540       2.734 -17.926  -5.029  1.00  0.87           N  
ATOM   8296  CA  LEU A 540       2.841 -17.250  -3.750  1.00  0.87           C  
ATOM   8297  C   LEU A 540       2.738 -15.734  -3.877  1.00  0.87           C  
ATOM   8298  O   LEU A 540       2.140 -15.081  -3.018  1.00  0.87           O  
ATOM   8299  CB  LEU A 540       4.152 -17.652  -3.094  1.00  0.87           C  
ATOM   8300  CG  LEU A 540       4.203 -19.119  -2.681  1.00  0.87           C  
ATOM   8301  CD1 LEU A 540       5.590 -19.464  -2.203  1.00  0.87           C  
ATOM   8302  CD2 LEU A 540       3.159 -19.364  -1.620  1.00  0.87           C  
ATOM   8303  H   LEU A 540       3.545 -18.434  -5.382  1.00  0.87           H  
ATOM   8304  HA  LEU A 540       2.025 -17.597  -3.122  1.00  0.87           H  
ATOM   8305 1HB  LEU A 540       4.962 -17.474  -3.804  1.00  0.87           H  
ATOM   8306 2HB  LEU A 540       4.315 -17.037  -2.212  1.00  0.87           H  
ATOM   8307  HG  LEU A 540       3.987 -19.742  -3.539  1.00  0.87           H  
ATOM   8308 1HD1 LEU A 540       5.626 -20.516  -1.924  1.00  0.87           H  
ATOM   8309 2HD1 LEU A 540       6.301 -19.276  -3.010  1.00  0.87           H  
ATOM   8310 3HD1 LEU A 540       5.842 -18.849  -1.341  1.00  0.87           H  
ATOM   8311 1HD2 LEU A 540       3.181 -20.409  -1.323  1.00  0.87           H  
ATOM   8312 2HD2 LEU A 540       3.372 -18.736  -0.757  1.00  0.87           H  
ATOM   8313 3HD2 LEU A 540       2.177 -19.118  -2.023  1.00  0.87           H  
ATOM   8314  N   THR A 541       3.289 -15.169  -4.958  1.00  0.93           N  
ATOM   8315  CA  THR A 541       3.219 -13.732  -5.184  1.00  0.93           C  
ATOM   8316  C   THR A 541       1.772 -13.319  -5.285  1.00  0.93           C  
ATOM   8317  O   THR A 541       1.329 -12.358  -4.642  1.00  0.93           O  
ATOM   8318  CB  THR A 541       3.928 -13.345  -6.507  1.00  0.93           C  
ATOM   8319  OG1 THR A 541       5.333 -13.669  -6.414  1.00  0.93           O  
ATOM   8320  CG2 THR A 541       3.730 -11.862  -6.847  1.00  0.93           C  
ATOM   8321  H   THR A 541       3.794 -15.739  -5.632  1.00  0.93           H  
ATOM   8322  HA  THR A 541       3.680 -13.211  -4.347  1.00  0.93           H  
ATOM   8323  HB  THR A 541       3.498 -13.938  -7.315  1.00  0.93           H  
ATOM   8324  HG1 THR A 541       5.409 -14.632  -6.229  1.00  0.93           H  
ATOM   8325 1HG2 THR A 541       4.225 -11.641  -7.795  1.00  0.93           H  
ATOM   8326 2HG2 THR A 541       2.663 -11.650  -6.940  1.00  0.93           H  
ATOM   8327 3HG2 THR A 541       4.156 -11.246  -6.060  1.00  0.93           H  
ATOM   8328  N   LEU A 542       1.026 -14.065  -6.083  1.00  1.00           N  
ATOM   8329  CA  LEU A 542      -0.353 -13.742  -6.311  1.00  1.00           C  
ATOM   8330  C   LEU A 542      -1.200 -14.092  -5.090  1.00  1.00           C  
ATOM   8331  O   LEU A 542      -2.049 -13.294  -4.696  1.00  1.00           O  
ATOM   8332  CB  LEU A 542      -0.796 -14.495  -7.557  1.00  1.00           C  
ATOM   8333  CG  LEU A 542      -0.061 -14.051  -8.849  1.00  1.00           C  
ATOM   8334  CD1 LEU A 542      -0.402 -15.009  -9.975  1.00  1.00           C  
ATOM   8335  CD2 LEU A 542      -0.445 -12.601  -9.205  1.00  1.00           C  
ATOM   8336  H   LEU A 542       1.442 -14.857  -6.581  1.00  1.00           H  
ATOM   8337  HA  LEU A 542      -0.432 -12.673  -6.499  1.00  1.00           H  
ATOM   8338 1HB  LEU A 542      -0.598 -15.560  -7.408  1.00  1.00           H  
ATOM   8339 2HB  LEU A 542      -1.864 -14.355  -7.697  1.00  1.00           H  
ATOM   8340  HG  LEU A 542       1.012 -14.104  -8.679  1.00  1.00           H  
ATOM   8341 1HD1 LEU A 542       0.135 -14.731 -10.856  1.00  1.00           H  
ATOM   8342 2HD1 LEU A 542      -0.110 -16.022  -9.689  1.00  1.00           H  
ATOM   8343 3HD1 LEU A 542      -1.466 -14.976 -10.173  1.00  1.00           H  
ATOM   8344 1HD2 LEU A 542       0.083 -12.291 -10.102  1.00  1.00           H  
ATOM   8345 2HD2 LEU A 542      -1.520 -12.538  -9.381  1.00  1.00           H  
ATOM   8346 3HD2 LEU A 542      -0.171 -11.939  -8.384  1.00  1.00           H  
ATOM   8347  N   ARG A 543      -0.941 -15.238  -4.443  1.00  1.10           N  
ATOM   8348  CA  ARG A 543      -1.724 -15.638  -3.276  1.00  1.10           C  
ATOM   8349  C   ARG A 543      -1.602 -14.577  -2.194  1.00  1.10           C  
ATOM   8350  O   ARG A 543      -2.592 -14.211  -1.553  1.00  1.10           O  
ATOM   8351  CB  ARG A 543      -1.307 -17.010  -2.753  1.00  1.10           C  
ATOM   8352  CG  ARG A 543      -2.160 -17.529  -1.573  1.00  1.10           C  
ATOM   8353  CD  ARG A 543      -1.861 -18.960  -1.214  1.00  1.10           C  
ATOM   8354  NE  ARG A 543      -0.532 -19.177  -0.659  1.00  1.10           N  
ATOM   8355  CZ  ARG A 543      -0.202 -18.970   0.636  1.00  1.10           C  
ATOM   8356  NH1 ARG A 543      -1.102 -18.532   1.485  1.00  1.10           N  
ATOM   8357  NH2 ARG A 543       1.024 -19.213   1.060  1.00  1.10           N  
ATOM   8358  H   ARG A 543      -0.223 -15.868  -4.784  1.00  1.10           H  
ATOM   8359  HA  ARG A 543      -2.771 -15.711  -3.573  1.00  1.10           H  
ATOM   8360 1HB  ARG A 543      -1.369 -17.743  -3.561  1.00  1.10           H  
ATOM   8361 2HB  ARG A 543      -0.268 -16.972  -2.427  1.00  1.10           H  
ATOM   8362 1HG  ARG A 543      -1.975 -16.909  -0.693  1.00  1.10           H  
ATOM   8363 2HG  ARG A 543      -3.217 -17.467  -1.840  1.00  1.10           H  
ATOM   8364 1HD  ARG A 543      -2.579 -19.301  -0.489  1.00  1.10           H  
ATOM   8365 2HD  ARG A 543      -1.960 -19.564  -2.104  1.00  1.10           H  
ATOM   8366  HE  ARG A 543       0.185 -19.522  -1.285  1.00  1.10           H  
ATOM   8367 1HH1 ARG A 543      -2.042 -18.344   1.172  1.00  1.10           H  
ATOM   8368 2HH1 ARG A 543      -0.853 -18.379   2.452  1.00  1.10           H  
ATOM   8369 1HH2 ARG A 543       1.723 -19.558   0.419  1.00  1.10           H  
ATOM   8370 2HH2 ARG A 543       1.262 -19.058   2.029  1.00  1.10           H  
ATOM   8371  N   ASP A 544      -0.392 -14.050  -2.002  1.00  1.24           N  
ATOM   8372  CA  ASP A 544      -0.190 -13.007  -1.020  1.00  1.24           C  
ATOM   8373  C   ASP A 544      -1.048 -11.817  -1.416  1.00  1.24           C  
ATOM   8374  O   ASP A 544      -1.889 -11.363  -0.640  1.00  1.24           O  
ATOM   8375  CB  ASP A 544       1.297 -12.621  -0.936  1.00  1.24           C  
ATOM   8376  CG  ASP A 544       1.635 -11.590   0.171  1.00  1.24           C  
ATOM   8377  OD1 ASP A 544       1.425 -11.890   1.324  1.00  1.24           O  
ATOM   8378  OD2 ASP A 544       2.122 -10.506  -0.130  1.00  1.24           O  
ATOM   8379  H   ASP A 544       0.411 -14.388  -2.533  1.00  1.24           H  
ATOM   8380  HA  ASP A 544      -0.515 -13.369  -0.046  1.00  1.24           H  
ATOM   8381 1HB  ASP A 544       1.891 -13.523  -0.768  1.00  1.24           H  
ATOM   8382 2HB  ASP A 544       1.614 -12.217  -1.902  1.00  1.24           H  
ATOM   8383  N   ARG A 545      -0.947 -11.369  -2.665  1.00  1.42           N  
ATOM   8384  CA  ARG A 545      -1.748 -10.227  -3.073  1.00  1.42           C  
ATOM   8385  C   ARG A 545      -3.262 -10.475  -2.883  1.00  1.42           C  
ATOM   8386  O   ARG A 545      -4.007  -9.544  -2.549  1.00  1.42           O  
ATOM   8387  CB  ARG A 545      -1.467  -9.887  -4.526  1.00  1.42           C  
ATOM   8388  CG  ARG A 545      -0.080  -9.291  -4.818  1.00  1.42           C  
ATOM   8389  CD  ARG A 545       0.008  -8.992  -6.238  1.00  1.42           C  
ATOM   8390  NE  ARG A 545       1.330  -8.569  -6.723  1.00  1.42           N  
ATOM   8391  CZ  ARG A 545       1.856  -7.337  -6.599  1.00  1.42           C  
ATOM   8392  NH1 ARG A 545       1.194  -6.404  -5.973  1.00  1.42           N  
ATOM   8393  NH2 ARG A 545       3.042  -7.061  -7.116  1.00  1.42           N  
ATOM   8394  H   ARG A 545      -0.276 -11.781  -3.319  1.00  1.42           H  
ATOM   8395  HA  ARG A 545      -1.457  -9.377  -2.458  1.00  1.42           H  
ATOM   8396 1HB  ARG A 545      -1.555 -10.791  -5.126  1.00  1.42           H  
ATOM   8397 2HB  ARG A 545      -2.215  -9.186  -4.888  1.00  1.42           H  
ATOM   8398 1HG  ARG A 545       0.049  -8.370  -4.258  1.00  1.42           H  
ATOM   8399 2HG  ARG A 545       0.702  -9.993  -4.550  1.00  1.42           H  
ATOM   8400 1HD  ARG A 545      -0.260  -9.908  -6.761  1.00  1.42           H  
ATOM   8401 2HD  ARG A 545      -0.708  -8.216  -6.472  1.00  1.42           H  
ATOM   8402  HE  ARG A 545       1.850  -9.234  -7.296  1.00  1.42           H  
ATOM   8403 1HH1 ARG A 545       0.287  -6.611  -5.589  1.00  1.42           H  
ATOM   8404 2HH1 ARG A 545       1.590  -5.479  -5.887  1.00  1.42           H  
ATOM   8405 1HH2 ARG A 545       3.571  -7.777  -7.604  1.00  1.42           H  
ATOM   8406 2HH2 ARG A 545       3.431  -6.133  -7.021  1.00  1.42           H  
ATOM   8407  N   ARG A 546      -3.717 -11.724  -3.076  1.00  1.65           N  
ATOM   8408  CA  ARG A 546      -5.133 -12.070  -2.918  1.00  1.65           C  
ATOM   8409  C   ARG A 546      -5.594 -12.227  -1.467  1.00  1.65           C  
ATOM   8410  O   ARG A 546      -6.793 -12.132  -1.212  1.00  1.65           O  
ATOM   8411  CB  ARG A 546      -5.502 -13.389  -3.609  1.00  1.65           C  
ATOM   8412  CG  ARG A 546      -5.843 -13.334  -5.120  1.00  1.65           C  
ATOM   8413  CD  ARG A 546      -4.651 -13.476  -5.958  1.00  1.65           C  
ATOM   8414  NE  ARG A 546      -4.942 -13.699  -7.357  1.00  1.65           N  
ATOM   8415  CZ  ARG A 546      -5.030 -12.721  -8.277  1.00  1.65           C  
ATOM   8416  NH1 ARG A 546      -4.870 -11.467  -7.914  1.00  1.65           N  
ATOM   8417  NH2 ARG A 546      -5.262 -12.994  -9.537  1.00  1.65           N  
ATOM   8418  H   ARG A 546      -3.060 -12.443  -3.373  1.00  1.65           H  
ATOM   8419  HA  ARG A 546      -5.719 -11.275  -3.376  1.00  1.65           H  
ATOM   8420 1HB  ARG A 546      -4.668 -14.081  -3.497  1.00  1.65           H  
ATOM   8421 2HB  ARG A 546      -6.357 -13.833  -3.098  1.00  1.65           H  
ATOM   8422 1HG  ARG A 546      -6.539 -14.137  -5.375  1.00  1.65           H  
ATOM   8423 2HG  ARG A 546      -6.294 -12.372  -5.341  1.00  1.65           H  
ATOM   8424 1HD  ARG A 546      -4.052 -12.572  -5.880  1.00  1.65           H  
ATOM   8425 2HD  ARG A 546      -4.085 -14.336  -5.604  1.00  1.65           H  
ATOM   8426  HE  ARG A 546      -5.045 -14.681  -7.651  1.00  1.65           H  
ATOM   8427 1HH1 ARG A 546      -4.698 -11.241  -6.947  1.00  1.65           H  
ATOM   8428 2HH1 ARG A 546      -4.930 -10.732  -8.608  1.00  1.65           H  
ATOM   8429 1HH2 ARG A 546      -5.376 -13.954  -9.870  1.00  1.65           H  
ATOM   8430 2HH2 ARG A 546      -5.284 -12.246 -10.211  1.00  1.65           H  
ATOM   8431  N   THR A 547      -4.678 -12.519  -0.532  1.00  1.94           N  
ATOM   8432  CA  THR A 547      -5.077 -12.800   0.849  1.00  1.94           C  
ATOM   8433  C   THR A 547      -4.619 -11.746   1.863  1.00  1.94           C  
ATOM   8434  O   THR A 547      -5.151 -11.667   2.982  1.00  1.94           O  
ATOM   8435  CB  THR A 547      -4.597 -14.216   1.255  1.00  1.94           C  
ATOM   8436  OG1 THR A 547      -3.172 -14.296   1.152  1.00  1.94           O  
ATOM   8437  CG2 THR A 547      -5.216 -15.287   0.326  1.00  1.94           C  
ATOM   8438  H   THR A 547      -3.689 -12.576  -0.787  1.00  1.94           H  
ATOM   8439  HA  THR A 547      -6.155 -12.805   0.889  1.00  1.94           H  
ATOM   8440  HB  THR A 547      -4.892 -14.414   2.282  1.00  1.94           H  
ATOM   8441  HG1 THR A 547      -2.911 -14.182   0.207  1.00  1.94           H  
ATOM   8442 1HG2 THR A 547      -4.871 -16.274   0.620  1.00  1.94           H  
ATOM   8443 2HG2 THR A 547      -6.302 -15.254   0.394  1.00  1.94           H  
ATOM   8444 3HG2 THR A 547      -4.914 -15.096  -0.702  1.00  1.94           H  
ATOM   8445  N   LYS A 548      -3.680 -10.902   1.459  1.00  2.28           N  
ATOM   8446  CA  LYS A 548      -3.148  -9.861   2.320  1.00  2.28           C  
ATOM   8447  C   LYS A 548      -4.254  -8.968   2.854  1.00  2.28           C  
ATOM   8448  O   LYS A 548      -4.254  -8.606   4.027  1.00  2.28           O  
ATOM   8449  CB  LYS A 548      -2.139  -9.005   1.560  1.00  2.28           C  
ATOM   8450  CG  LYS A 548      -1.386  -7.983   2.396  1.00  2.28           C  
ATOM   8451  CD  LYS A 548      -0.453  -7.161   1.513  1.00  2.28           C  
ATOM   8452  CE  LYS A 548       0.569  -8.053   0.805  1.00  2.28           C  
ATOM   8453  NZ  LYS A 548       1.540  -8.697   1.727  1.00  2.28           N  
ATOM   8454  H   LYS A 548      -3.260 -11.030   0.543  1.00  2.28           H  
ATOM   8455  HA  LYS A 548      -2.648 -10.333   3.168  1.00  2.28           H  
ATOM   8456 1HB  LYS A 548      -1.388  -9.659   1.114  1.00  2.28           H  
ATOM   8457 2HB  LYS A 548      -2.638  -8.486   0.742  1.00  2.28           H  
ATOM   8458 1HG  LYS A 548      -2.097  -7.314   2.890  1.00  2.28           H  
ATOM   8459 2HG  LYS A 548      -0.801  -8.498   3.156  1.00  2.28           H  
ATOM   8460 1HD  LYS A 548      -1.042  -6.635   0.758  1.00  2.28           H  
ATOM   8461 2HD  LYS A 548       0.072  -6.420   2.114  1.00  2.28           H  
ATOM   8462 1HE  LYS A 548       0.034  -8.836   0.263  1.00  2.28           H  
ATOM   8463 2HE  LYS A 548       1.120  -7.453   0.091  1.00  2.28           H  
ATOM   8464 1HZ  LYS A 548       2.149  -9.269   1.138  1.00  2.28           H  
ATOM   8465 2HZ  LYS A 548       2.078  -8.020   2.228  1.00  2.28           H  
ATOM   8466 3HZ  LYS A 548       1.053  -9.298   2.376  1.00  2.28           H  
ATOM   8467  N   ARG A 549      -5.232  -8.635   2.014  1.00  2.66           N  
ATOM   8468  CA  ARG A 549      -6.282  -7.733   2.451  1.00  2.66           C  
ATOM   8469  C   ARG A 549      -7.088  -8.326   3.606  1.00  2.66           C  
ATOM   8470  O   ARG A 549      -7.404  -7.637   4.577  1.00  2.66           O  
ATOM   8471  CB  ARG A 549      -7.219  -7.438   1.297  1.00  2.66           C  
ATOM   8472  CG  ARG A 549      -6.768  -6.349   0.358  1.00  2.66           C  
ATOM   8473  CD  ARG A 549      -5.787  -6.803  -0.686  1.00  2.66           C  
ATOM   8474  NE  ARG A 549      -5.442  -5.690  -1.565  1.00  2.66           N  
ATOM   8475  CZ  ARG A 549      -4.635  -5.720  -2.640  1.00  2.66           C  
ATOM   8476  NH1 ARG A 549      -4.030  -6.816  -3.050  1.00  2.66           N  
ATOM   8477  NH2 ARG A 549      -4.471  -4.598  -3.293  1.00  2.66           N  
ATOM   8478  H   ARG A 549      -5.222  -8.982   1.065  1.00  2.66           H  
ATOM   8479  HA  ARG A 549      -5.822  -6.801   2.785  1.00  2.66           H  
ATOM   8480 1HB  ARG A 549      -7.351  -8.341   0.700  1.00  2.66           H  
ATOM   8481 2HB  ARG A 549      -8.195  -7.151   1.683  1.00  2.66           H  
ATOM   8482 1HG  ARG A 549      -7.621  -5.882  -0.126  1.00  2.66           H  
ATOM   8483 2HG  ARG A 549      -6.266  -5.630   0.929  1.00  2.66           H  
ATOM   8484 1HD  ARG A 549      -4.876  -7.161  -0.212  1.00  2.66           H  
ATOM   8485 2HD  ARG A 549      -6.224  -7.598  -1.293  1.00  2.66           H  
ATOM   8486  HE  ARG A 549      -5.847  -4.771  -1.347  1.00  2.66           H  
ATOM   8487 1HH1 ARG A 549      -4.160  -7.712  -2.562  1.00  2.66           H  
ATOM   8488 2HH1 ARG A 549      -3.452  -6.785  -3.866  1.00  2.66           H  
ATOM   8489 1HH2 ARG A 549      -4.971  -3.776  -2.942  1.00  2.66           H  
ATOM   8490 2HH2 ARG A 549      -3.887  -4.564  -4.111  1.00  2.66           H  
ATOM   8491  N   GLY A 550      -7.371  -9.626   3.555  1.00  3.06           N  
ATOM   8492  CA  GLY A 550      -8.098 -10.298   4.619  1.00  3.06           C  
ATOM   8493  C   GLY A 550      -7.362 -10.199   5.951  1.00  3.06           C  
ATOM   8494  O   GLY A 550      -7.984 -10.052   7.006  1.00  3.06           O  
ATOM   8495  H   GLY A 550      -7.123 -10.183   2.742  1.00  3.06           H  
ATOM   8496 1HA  GLY A 550      -9.093  -9.866   4.710  1.00  3.06           H  
ATOM   8497 2HA  GLY A 550      -8.225 -11.346   4.351  1.00  3.06           H  
ATOM   8498  N   SER A 551      -6.024 -10.198   5.904  1.00  3.46           N  
ATOM   8499  CA  SER A 551      -5.224 -10.135   7.132  1.00  3.46           C  
ATOM   8500  C   SER A 551      -5.322  -8.762   7.811  1.00  3.46           C  
ATOM   8501  O   SER A 551      -4.859  -8.593   8.942  1.00  3.46           O  
ATOM   8502  CB  SER A 551      -3.754 -10.480   6.884  1.00  3.46           C  
ATOM   8503  OG  SER A 551      -3.055  -9.462   6.217  1.00  3.46           O  
ATOM   8504  H   SER A 551      -5.569 -10.317   4.993  1.00  3.46           H  
ATOM   8505  HA  SER A 551      -5.619 -10.877   7.825  1.00  3.46           H  
ATOM   8506 1HB  SER A 551      -3.267 -10.692   7.833  1.00  3.46           H  
ATOM   8507 2HB  SER A 551      -3.708 -11.388   6.286  1.00  3.46           H  
ATOM   8508  HG  SER A 551      -3.592  -9.215   5.449  1.00  3.46           H  
ATOM   8509  N   ARG A 552      -5.897  -7.773   7.117  1.00  3.82           N  
ATOM   8510  CA  ARG A 552      -6.034  -6.424   7.637  1.00  3.82           C  
ATOM   8511  C   ARG A 552      -7.454  -6.143   8.158  1.00  3.82           C  
ATOM   8512  O   ARG A 552      -7.772  -5.005   8.537  1.00  3.82           O  
ATOM   8513  CB  ARG A 552      -5.720  -5.436   6.526  1.00  3.82           C  
ATOM   8514  CG  ARG A 552      -4.378  -5.625   5.881  1.00  3.82           C  
ATOM   8515  CD  ARG A 552      -3.274  -5.371   6.812  1.00  3.82           C  
ATOM   8516  NE  ARG A 552      -1.993  -5.630   6.198  1.00  3.82           N  
ATOM   8517  CZ  ARG A 552      -1.340  -4.773   5.393  1.00  3.82           C  
ATOM   8518  NH1 ARG A 552      -1.856  -3.605   5.092  1.00  3.82           N  
ATOM   8519  NH2 ARG A 552      -0.168  -5.105   4.895  1.00  3.82           N  
ATOM   8520  H   ARG A 552      -6.275  -7.948   6.186  1.00  3.82           H  
ATOM   8521  HA  ARG A 552      -5.326  -6.294   8.454  1.00  3.82           H  
ATOM   8522 1HB  ARG A 552      -6.477  -5.507   5.742  1.00  3.82           H  
ATOM   8523 2HB  ARG A 552      -5.742  -4.437   6.912  1.00  3.82           H  
ATOM   8524 1HG  ARG A 552      -4.299  -6.648   5.532  1.00  3.82           H  
ATOM   8525 2HG  ARG A 552      -4.284  -4.947   5.027  1.00  3.82           H  
ATOM   8526 1HD  ARG A 552      -3.297  -4.332   7.136  1.00  3.82           H  
ATOM   8527 2HD  ARG A 552      -3.376  -6.029   7.677  1.00  3.82           H  
ATOM   8528  HE  ARG A 552      -1.551  -6.521   6.397  1.00  3.82           H  
ATOM   8529 1HH1 ARG A 552      -2.754  -3.332   5.456  1.00  3.82           H  
ATOM   8530 2HH1 ARG A 552      -1.333  -2.981   4.463  1.00  3.82           H  
ATOM   8531 1HH2 ARG A 552       0.242  -5.999   5.120  1.00  3.82           H  
ATOM   8532 2HH2 ARG A 552       0.316  -4.449   4.284  1.00  3.82           H  
ATOM   8533  N   ARG A 553      -8.304  -7.177   8.185  1.00  4.11           N  
ATOM   8534  CA  ARG A 553      -9.689  -7.026   8.618  1.00  4.11           C  
ATOM   8535  C   ARG A 553      -9.980  -7.785   9.914  1.00  4.11           C  
ATOM   8536  O   ARG A 553     -10.838  -8.669   9.930  1.00  4.11           O  
ATOM   8537  OXT ARG A 553      -9.619  -7.286  10.980  1.00  4.11           O  
ATOM   8538  CB  ARG A 553     -10.629  -7.500   7.515  1.00  4.11           C  
ATOM   8539  CG  ARG A 553     -10.584  -6.667   6.220  1.00  4.11           C  
ATOM   8540  CD  ARG A 553     -11.456  -7.244   5.145  1.00  4.11           C  
ATOM   8541  NE  ARG A 553     -12.870  -7.226   5.510  1.00  4.11           N  
ATOM   8542  CZ  ARG A 553     -13.839  -7.898   4.853  1.00  4.11           C  
ATOM   8543  NH1 ARG A 553     -13.539  -8.616   3.795  1.00  4.11           N  
ATOM   8544  NH2 ARG A 553     -15.088  -7.841   5.274  1.00  4.11           N  
ATOM   8545  H   ARG A 553      -7.999  -8.099   7.864  1.00  4.11           H  
ATOM   8546  HA  ARG A 553      -9.881  -5.969   8.793  1.00  4.11           H  
ATOM   8547 1HB  ARG A 553     -10.375  -8.528   7.247  1.00  4.11           H  
ATOM   8548 2HB  ARG A 553     -11.655  -7.498   7.880  1.00  4.11           H  
ATOM   8549 1HG  ARG A 553     -10.911  -5.648   6.426  1.00  4.11           H  
ATOM   8550 2HG  ARG A 553      -9.558  -6.650   5.844  1.00  4.11           H  
ATOM   8551 1HD  ARG A 553     -11.332  -6.665   4.228  1.00  4.11           H  
ATOM   8552 2HD  ARG A 553     -11.164  -8.277   4.961  1.00  4.11           H  
ATOM   8553  HE  ARG A 553     -13.139  -6.687   6.323  1.00  4.11           H  
ATOM   8554 1HH1 ARG A 553     -12.584  -8.661   3.473  1.00  4.11           H  
ATOM   8555 2HH1 ARG A 553     -14.264  -9.121   3.305  1.00  4.11           H  
ATOM   8556 1HH2 ARG A 553     -15.324  -7.292   6.090  1.00  4.11           H  
ATOM   8557 2HH2 ARG A 553     -15.803  -8.360   4.786  1.00  4.11           H  
TER    8558
ENDMDL

REMARK ID 636818 MODEL 4 MamA E270A
PFRMAT TS
TARGET MamA E270A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.461  -2.833  -0.355  1.00 13.95           N  
ATOM      2  CA  MET A   1       3.532  -1.929  -0.718  1.00 13.95           C  
ATOM      3  C   MET A   1       3.217  -0.505  -0.290  1.00 13.95           C  
ATOM      4  O   MET A   1       3.754  -0.025   0.709  1.00 13.95           O  
ATOM      5  CB  MET A   1       3.788  -2.016  -2.221  1.00 13.95           C  
ATOM      6  CG  MET A   1       4.303  -3.381  -2.687  1.00 13.95           C  
ATOM      7  SD  MET A   1       5.936  -3.782  -2.031  1.00 13.95           S  
ATOM      8  CE  MET A   1       6.041  -5.546  -2.347  1.00 13.95           C  
ATOM      9 1H   MET A   1       2.603  -3.695  -0.866  1.00 13.95           H  
ATOM     10 2H   MET A   1       2.491  -3.006   0.639  1.00 13.95           H  
ATOM     11 3H   MET A   1       1.573  -2.421  -0.602  1.00 13.95           H  
ATOM     12  HA  MET A   1       4.435  -2.236  -0.194  1.00 13.95           H  
ATOM     13 1HB  MET A   1       2.869  -1.815  -2.763  1.00 13.95           H  
ATOM     14 2HB  MET A   1       4.517  -1.258  -2.510  1.00 13.95           H  
ATOM     15 1HG  MET A   1       3.605  -4.157  -2.364  1.00 13.95           H  
ATOM     16 2HG  MET A   1       4.354  -3.399  -3.774  1.00 13.95           H  
ATOM     17 1HE  MET A   1       6.999  -5.907  -1.998  1.00 13.95           H  
ATOM     18 2HE  MET A   1       5.240  -6.067  -1.817  1.00 13.95           H  
ATOM     19 3HE  MET A   1       5.953  -5.733  -3.416  1.00 13.95           H  
ATOM     20  N   GLN A   2       2.355   0.182  -1.040  1.00 13.89           N  
ATOM     21  CA  GLN A   2       2.035   1.567  -0.704  1.00 13.89           C  
ATOM     22  C   GLN A   2       0.670   1.722  -0.003  1.00 13.89           C  
ATOM     23  O   GLN A   2      -0.198   0.863  -0.170  1.00 13.89           O  
ATOM     24  CB  GLN A   2       2.071   2.423  -1.972  1.00 13.89           C  
ATOM     25  CG  GLN A   2       3.431   2.456  -2.654  1.00 13.89           C  
ATOM     26  CD  GLN A   2       4.488   3.130  -1.782  1.00 13.89           C  
ATOM     27  OE1 GLN A   2       4.320   4.285  -1.375  1.00 13.89           O  
ATOM     28  NE2 GLN A   2       5.579   2.424  -1.499  1.00 13.89           N  
ATOM     29  H   GLN A   2       1.928  -0.227  -1.857  1.00 13.89           H  
ATOM     30  HA  GLN A   2       2.835   1.912  -0.070  1.00 13.89           H  
ATOM     31 1HB  GLN A   2       1.347   2.038  -2.688  1.00 13.89           H  
ATOM     32 2HB  GLN A   2       1.779   3.447  -1.744  1.00 13.89           H  
ATOM     33 1HG  GLN A   2       3.754   1.436  -2.857  1.00 13.89           H  
ATOM     34 2HG  GLN A   2       3.348   3.015  -3.586  1.00 13.89           H  
ATOM     35 1HE2 GLN A   2       6.302   2.825  -0.933  1.00 13.89           H  
ATOM     36 2HE2 GLN A   2       5.686   1.497  -1.852  1.00 13.89           H  
ATOM     37  N   PRO A   3       0.477   2.790   0.804  1.00 13.83           N  
ATOM     38  CA  PRO A   3      -0.775   3.253   1.409  1.00 13.83           C  
ATOM     39  C   PRO A   3      -1.832   3.612   0.373  1.00 13.83           C  
ATOM     40  O   PRO A   3      -1.498   3.916  -0.778  1.00 13.83           O  
ATOM     41  CB  PRO A   3      -0.353   4.511   2.176  1.00 13.83           C  
ATOM     42  CG  PRO A   3       1.117   4.341   2.446  1.00 13.83           C  
ATOM     43  CD  PRO A   3       1.661   3.589   1.259  1.00 13.83           C  
ATOM     44  HA  PRO A   3      -1.161   2.483   2.100  1.00 13.83           H  
ATOM     45 1HB  PRO A   3      -0.592   5.404   1.574  1.00 13.83           H  
ATOM     46 2HB  PRO A   3      -0.951   4.588   3.100  1.00 13.83           H  
ATOM     47 1HG  PRO A   3       1.594   5.325   2.575  1.00 13.83           H  
ATOM     48 2HG  PRO A   3       1.258   3.794   3.391  1.00 13.83           H  
ATOM     49 1HD  PRO A   3       2.021   4.276   0.477  1.00 13.83           H  
ATOM     50 2HD  PRO A   3       2.453   2.950   1.668  1.00 13.83           H  
ATOM     51  N   SER A   4      -3.104   3.590   0.777  1.00 13.77           N  
ATOM     52  CA  SER A   4      -4.184   4.010  -0.108  1.00 13.77           C  
ATOM     53  C   SER A   4      -4.083   5.505  -0.424  1.00 13.77           C  
ATOM     54  O   SER A   4      -3.300   6.232   0.190  1.00 13.77           O  
ATOM     55  CB  SER A   4      -5.523   3.665   0.508  1.00 13.77           C  
ATOM     56  OG  SER A   4      -5.724   4.387   1.680  1.00 13.77           O  
ATOM     57  H   SER A   4      -3.357   3.282   1.728  1.00 13.77           H  
ATOM     58  HA  SER A   4      -4.089   3.462  -1.044  1.00 13.77           H  
ATOM     59 1HB  SER A   4      -6.319   3.886  -0.200  1.00 13.77           H  
ATOM     60 2HB  SER A   4      -5.563   2.599   0.725  1.00 13.77           H  
ATOM     61  HG  SER A   4      -5.202   3.885   2.362  1.00 13.77           H  
ATOM     62  N   HIS A   5      -4.860   5.949  -1.406  1.00 13.70           N  
ATOM     63  CA  HIS A   5      -4.783   7.315  -1.915  1.00 13.70           C  
ATOM     64  C   HIS A   5      -6.121   7.723  -2.554  1.00 13.70           C  
ATOM     65  O   HIS A   5      -6.813   6.864  -3.087  1.00 13.70           O  
ATOM     66  CB  HIS A   5      -3.649   7.370  -2.968  1.00 13.70           C  
ATOM     67  CG  HIS A   5      -3.237   8.735  -3.436  1.00 13.70           C  
ATOM     68  ND1 HIS A   5      -3.889   9.419  -4.452  1.00 13.70           N  
ATOM     69  CD2 HIS A   5      -2.235   9.546  -3.017  1.00 13.70           C  
ATOM     70  CE1 HIS A   5      -3.300  10.600  -4.623  1.00 13.70           C  
ATOM     71  NE2 HIS A   5      -2.296  10.694  -3.769  1.00 13.70           N  
ATOM     72  H   HIS A   5      -5.502   5.304  -1.833  1.00 13.70           H  
ATOM     73  HA  HIS A   5      -4.529   7.980  -1.097  1.00 13.70           H  
ATOM     74 1HB  HIS A   5      -2.759   6.883  -2.559  1.00 13.70           H  
ATOM     75 2HB  HIS A   5      -3.950   6.797  -3.845  1.00 13.70           H  
ATOM     76  HD2 HIS A   5      -1.515   9.328  -2.227  1.00 13.70           H  
ATOM     77  HE1 HIS A   5      -3.589  11.361  -5.347  1.00 13.70           H  
ATOM     78  HE2 HIS A   5      -1.670  11.484  -3.676  1.00 13.70           H  
ATOM     79  N   PRO A   6      -6.548   8.995  -2.504  1.00 13.58           N  
ATOM     80  CA  PRO A   6      -7.729   9.506  -3.195  1.00 13.58           C  
ATOM     81  C   PRO A   6      -7.849   9.073  -4.670  1.00 13.58           C  
ATOM     82  O   PRO A   6      -8.964   8.940  -5.176  1.00 13.58           O  
ATOM     83  CB  PRO A   6      -7.539  11.018  -3.054  1.00 13.58           C  
ATOM     84  CG  PRO A   6      -6.810  11.179  -1.730  1.00 13.58           C  
ATOM     85  CD  PRO A   6      -5.871  10.005  -1.645  1.00 13.58           C  
ATOM     86  HA  PRO A   6      -8.622   9.188  -2.639  1.00 13.58           H  
ATOM     87 1HB  PRO A   6      -6.961  11.401  -3.911  1.00 13.58           H  
ATOM     88 2HB  PRO A   6      -8.516  11.523  -3.075  1.00 13.58           H  
ATOM     89 1HG  PRO A   6      -6.278  12.143  -1.711  1.00 13.58           H  
ATOM     90 2HG  PRO A   6      -7.533  11.203  -0.901  1.00 13.58           H  
ATOM     91 1HD  PRO A   6      -4.906  10.299  -2.026  1.00 13.58           H  
ATOM     92 2HD  PRO A   6      -5.825   9.668  -0.602  1.00 13.58           H  
ATOM     93  N   THR A   7      -6.726   8.828  -5.363  1.00 13.40           N  
ATOM     94  CA  THR A   7      -6.791   8.409  -6.766  1.00 13.40           C  
ATOM     95  C   THR A   7      -6.701   6.881  -6.921  1.00 13.40           C  
ATOM     96  O   THR A   7      -6.565   6.378  -8.045  1.00 13.40           O  
ATOM     97  CB  THR A   7      -5.693   9.074  -7.607  1.00 13.40           C  
ATOM     98  OG1 THR A   7      -4.406   8.702  -7.106  1.00 13.40           O  
ATOM     99  CG2 THR A   7      -5.847  10.586  -7.538  1.00 13.40           C  
ATOM    100  H   THR A   7      -5.803   8.958  -4.946  1.00 13.40           H  
ATOM    101  HA  THR A   7      -7.751   8.723  -7.172  1.00 13.40           H  
ATOM    102  HB  THR A   7      -5.777   8.747  -8.641  1.00 13.40           H  
ATOM    103  HG1 THR A   7      -4.335   8.934  -6.165  1.00 13.40           H  
ATOM    104 1HG2 THR A   7      -5.068  11.058  -8.133  1.00 13.40           H  
ATOM    105 2HG2 THR A   7      -6.826  10.866  -7.925  1.00 13.40           H  
ATOM    106 3HG2 THR A   7      -5.762  10.911  -6.503  1.00 13.40           H  
ATOM    107  N   ARG A   8      -6.778   6.155  -5.788  1.00 13.16           N  
ATOM    108  CA  ARG A   8      -6.704   4.689  -5.676  1.00 13.16           C  
ATOM    109  C   ARG A   8      -7.213   3.881  -6.879  1.00 13.16           C  
ATOM    110  O   ARG A   8      -6.477   3.010  -7.336  1.00 13.16           O  
ATOM    111  CB  ARG A   8      -7.382   4.187  -4.390  1.00 13.16           C  
ATOM    112  CG  ARG A   8      -7.292   2.709  -4.113  1.00 13.16           C  
ATOM    113  CD  ARG A   8      -5.887   2.344  -3.799  1.00 13.16           C  
ATOM    114  NE  ARG A   8      -5.725   0.967  -3.367  1.00 13.16           N  
ATOM    115  CZ  ARG A   8      -4.552   0.417  -3.010  1.00 13.16           C  
ATOM    116  NH1 ARG A   8      -3.435   1.117  -3.031  1.00 13.16           N  
ATOM    117  NH2 ARG A   8      -4.543  -0.840  -2.637  1.00 13.16           N  
ATOM    118  H   ARG A   8      -6.893   6.657  -4.913  1.00 13.16           H  
ATOM    119  HA  ARG A   8      -5.647   4.444  -5.561  1.00 13.16           H  
ATOM    120 1HB  ARG A   8      -6.855   4.597  -3.557  1.00 13.16           H  
ATOM    121 2HB  ARG A   8      -8.400   4.504  -4.290  1.00 13.16           H  
ATOM    122 1HG  ARG A   8      -7.916   2.455  -3.253  1.00 13.16           H  
ATOM    123 2HG  ARG A   8      -7.622   2.158  -4.976  1.00 13.16           H  
ATOM    124 1HD  ARG A   8      -5.276   2.495  -4.682  1.00 13.16           H  
ATOM    125 2HD  ARG A   8      -5.528   2.990  -3.004  1.00 13.16           H  
ATOM    126  HE  ARG A   8      -6.550   0.345  -3.320  1.00 13.16           H  
ATOM    127 1HH1 ARG A   8      -3.445   2.082  -3.322  1.00 13.16           H  
ATOM    128 2HH1 ARG A   8      -2.561   0.683  -2.764  1.00 13.16           H  
ATOM    129 1HH2 ARG A   8      -5.439  -1.347  -2.644  1.00 13.16           H  
ATOM    130 2HH2 ARG A   8      -3.682  -1.287  -2.362  1.00 13.16           H  
ATOM    131  N   PRO A   9      -8.421   4.100  -7.463  1.00 12.87           N  
ATOM    132  CA  PRO A   9      -8.912   3.320  -8.587  1.00 12.87           C  
ATOM    133  C   PRO A   9      -7.873   3.181  -9.706  1.00 12.87           C  
ATOM    134  O   PRO A   9      -7.854   2.174 -10.413  1.00 12.87           O  
ATOM    135  CB  PRO A   9     -10.144   4.113  -9.027  1.00 12.87           C  
ATOM    136  CG  PRO A   9     -10.646   4.747  -7.746  1.00 12.87           C  
ATOM    137  CD  PRO A   9      -9.400   5.141  -7.002  1.00 12.87           C  
ATOM    138  HA  PRO A   9      -9.223   2.336  -8.219  1.00 12.87           H  
ATOM    139 1HB  PRO A   9      -9.859   4.855  -9.788  1.00 12.87           H  
ATOM    140 2HB  PRO A   9     -10.879   3.439  -9.495  1.00 12.87           H  
ATOM    141 1HG  PRO A   9     -11.287   5.610  -7.974  1.00 12.87           H  
ATOM    142 2HG  PRO A   9     -11.262   4.029  -7.187  1.00 12.87           H  
ATOM    143 1HD  PRO A   9      -9.145   6.134  -7.349  1.00 12.87           H  
ATOM    144 2HD  PRO A   9      -9.592   5.115  -5.945  1.00 12.87           H  
ATOM    145  N   GLY A  10      -6.999   4.175  -9.898  1.00 12.56           N  
ATOM    146  CA  GLY A  10      -5.999   4.038 -10.950  1.00 12.56           C  
ATOM    147  C   GLY A  10      -5.087   2.849 -10.636  1.00 12.56           C  
ATOM    148  O   GLY A  10      -4.674   2.102 -11.533  1.00 12.56           O  
ATOM    149  H   GLY A  10      -6.988   5.001  -9.300  1.00 12.56           H  
ATOM    150 1HA  GLY A  10      -6.491   3.890 -11.911  1.00 12.56           H  
ATOM    151 2HA  GLY A  10      -5.411   4.953 -11.015  1.00 12.56           H  
ATOM    152  N   ALA A  11      -4.739   2.708  -9.349  1.00 12.25           N  
ATOM    153  CA  ALA A  11      -3.882   1.634  -8.871  1.00 12.25           C  
ATOM    154  C   ALA A  11      -4.602   0.323  -9.010  1.00 12.25           C  
ATOM    155  O   ALA A  11      -4.015  -0.672  -9.423  1.00 12.25           O  
ATOM    156  CB  ALA A  11      -3.484   1.858  -7.423  1.00 12.25           C  
ATOM    157  H   ALA A  11      -5.152   3.332  -8.664  1.00 12.25           H  
ATOM    158  HA  ALA A  11      -2.992   1.600  -9.491  1.00 12.25           H  
ATOM    159 1HB  ALA A  11      -2.837   1.052  -7.098  1.00 12.25           H  
ATOM    160 2HB  ALA A  11      -2.958   2.804  -7.333  1.00 12.25           H  
ATOM    161 3HB  ALA A  11      -4.368   1.877  -6.803  1.00 12.25           H  
ATOM    162  N   VAL A  12      -5.903   0.353  -8.724  1.00 11.93           N  
ATOM    163  CA  VAL A  12      -6.731  -0.843  -8.757  1.00 11.93           C  
ATOM    164  C   VAL A  12      -6.773  -1.409 -10.157  1.00 11.93           C  
ATOM    165  O   VAL A  12      -6.618  -2.611 -10.347  1.00 11.93           O  
ATOM    166  CB  VAL A  12      -8.148  -0.523  -8.290  1.00 11.93           C  
ATOM    167  CG1 VAL A  12      -9.064  -1.729  -8.491  1.00 11.93           C  
ATOM    168  CG2 VAL A  12      -8.080  -0.066  -6.852  1.00 11.93           C  
ATOM    169  H   VAL A  12      -6.299   1.244  -8.419  1.00 11.93           H  
ATOM    170  HA  VAL A  12      -6.305  -1.582  -8.084  1.00 11.93           H  
ATOM    171  HB  VAL A  12      -8.549   0.267  -8.901  1.00 11.93           H  
ATOM    172 1HG1 VAL A  12     -10.075  -1.477  -8.169  1.00 11.93           H  
ATOM    173 2HG1 VAL A  12      -9.077  -1.999  -9.549  1.00 11.93           H  
ATOM    174 3HG1 VAL A  12      -8.710  -2.559  -7.924  1.00 11.93           H  
ATOM    175 1HG2 VAL A  12      -9.070   0.199  -6.513  1.00 11.93           H  
ATOM    176 2HG2 VAL A  12      -7.682  -0.841  -6.237  1.00 11.93           H  
ATOM    177 3HG2 VAL A  12      -7.435   0.794  -6.800  1.00 11.93           H  
ATOM    178  N   ILE A  13      -6.939  -0.541 -11.145  1.00 11.59           N  
ATOM    179  CA  ILE A  13      -6.961  -0.991 -12.524  1.00 11.59           C  
ATOM    180  C   ILE A  13      -5.619  -1.626 -12.884  1.00 11.59           C  
ATOM    181  O   ILE A  13      -5.584  -2.703 -13.497  1.00 11.59           O  
ATOM    182  CB  ILE A  13      -7.272   0.184 -13.459  1.00 11.59           C  
ATOM    183  CG1 ILE A  13      -8.728   0.629 -13.238  1.00 11.59           C  
ATOM    184  CG2 ILE A  13      -7.032  -0.222 -14.906  1.00 11.59           C  
ATOM    185  CD1 ILE A  13      -9.055   1.955 -13.869  1.00 11.59           C  
ATOM    186  H   ILE A  13      -7.085   0.445 -10.926  1.00 11.59           H  
ATOM    187  HA  ILE A  13      -7.739  -1.737 -12.637  1.00 11.59           H  
ATOM    188  HB  ILE A  13      -6.629   1.029 -13.203  1.00 11.59           H  
ATOM    189 1HG1 ILE A  13      -9.394  -0.123 -13.653  1.00 11.59           H  
ATOM    190 2HG1 ILE A  13      -8.913   0.703 -12.166  1.00 11.59           H  
ATOM    191 1HG2 ILE A  13      -7.251   0.620 -15.559  1.00 11.59           H  
ATOM    192 2HG2 ILE A  13      -5.990  -0.516 -15.031  1.00 11.59           H  
ATOM    193 3HG2 ILE A  13      -7.679  -1.060 -15.162  1.00 11.59           H  
ATOM    194 1HD1 ILE A  13     -10.096   2.205 -13.668  1.00 11.59           H  
ATOM    195 2HD1 ILE A  13      -8.408   2.724 -13.441  1.00 11.59           H  
ATOM    196 3HD1 ILE A  13      -8.895   1.899 -14.943  1.00 11.59           H  
ATOM    197  N   ARG A  14      -4.513  -0.987 -12.490  1.00 11.26           N  
ATOM    198  CA  ARG A  14      -3.196  -1.555 -12.755  1.00 11.26           C  
ATOM    199  C   ARG A  14      -3.029  -2.907 -12.048  1.00 11.26           C  
ATOM    200  O   ARG A  14      -2.455  -3.849 -12.616  1.00 11.26           O  
ATOM    201  CB  ARG A  14      -2.101  -0.592 -12.316  1.00 11.26           C  
ATOM    202  CG  ARG A  14      -1.975   0.649 -13.199  1.00 11.26           C  
ATOM    203  CD  ARG A  14      -0.724   1.428 -12.945  1.00 11.26           C  
ATOM    204  NE  ARG A  14      -0.668   2.009 -11.601  1.00 11.26           N  
ATOM    205  CZ  ARG A  14      -1.184   3.212 -11.258  1.00 11.26           C  
ATOM    206  NH1 ARG A  14      -1.809   3.942 -12.154  1.00 11.26           N  
ATOM    207  NH2 ARG A  14      -1.056   3.659 -10.019  1.00 11.26           N  
ATOM    208  H   ARG A  14      -4.585  -0.085 -12.008  1.00 11.26           H  
ATOM    209  HA  ARG A  14      -3.102  -1.711 -13.829  1.00 11.26           H  
ATOM    210 1HB  ARG A  14      -2.302  -0.254 -11.303  1.00 11.26           H  
ATOM    211 2HB  ARG A  14      -1.142  -1.105 -12.307  1.00 11.26           H  
ATOM    212 1HG  ARG A  14      -1.977   0.342 -14.244  1.00 11.26           H  
ATOM    213 2HG  ARG A  14      -2.825   1.302 -13.020  1.00 11.26           H  
ATOM    214 1HD  ARG A  14       0.137   0.772 -13.064  1.00 11.26           H  
ATOM    215 2HD  ARG A  14      -0.657   2.241 -13.666  1.00 11.26           H  
ATOM    216  HE  ARG A  14      -0.195   1.480 -10.882  1.00 11.26           H  
ATOM    217 1HH1 ARG A  14      -1.913   3.600 -13.099  1.00 11.26           H  
ATOM    218 2HH1 ARG A  14      -2.192   4.838 -11.898  1.00 11.26           H  
ATOM    219 1HH2 ARG A  14      -0.570   3.102  -9.330  1.00 11.26           H  
ATOM    220 2HH2 ARG A  14      -1.437   4.558  -9.765  1.00 11.26           H  
ATOM    221  N   TYR A  15      -3.562  -3.011 -10.824  1.00 10.97           N  
ATOM    222  CA  TYR A  15      -3.506  -4.237 -10.042  1.00 10.97           C  
ATOM    223  C   TYR A  15      -4.278  -5.345 -10.741  1.00 10.97           C  
ATOM    224  O   TYR A  15      -3.824  -6.492 -10.773  1.00 10.97           O  
ATOM    225  CB  TYR A  15      -4.054  -4.011  -8.635  1.00 10.97           C  
ATOM    226  CG  TYR A  15      -3.178  -3.150  -7.768  1.00 10.97           C  
ATOM    227  CD1 TYR A  15      -3.738  -2.426  -6.732  1.00 10.97           C  
ATOM    228  CD2 TYR A  15      -1.824  -3.067  -8.014  1.00 10.97           C  
ATOM    229  CE1 TYR A  15      -2.955  -1.626  -5.948  1.00 10.97           C  
ATOM    230  CE2 TYR A  15      -1.031  -2.261  -7.225  1.00 10.97           C  
ATOM    231  CZ  TYR A  15      -1.593  -1.541  -6.193  1.00 10.97           C  
ATOM    232  OH  TYR A  15      -0.801  -0.732  -5.404  1.00 10.97           O  
ATOM    233  H   TYR A  15      -4.000  -2.194 -10.408  1.00 10.97           H  
ATOM    234  HA  TYR A  15      -2.467  -4.552  -9.964  1.00 10.97           H  
ATOM    235 1HB  TYR A  15      -5.025  -3.546  -8.695  1.00 10.97           H  
ATOM    236 2HB  TYR A  15      -4.183  -4.953  -8.146  1.00 10.97           H  
ATOM    237  HD1 TYR A  15      -4.791  -2.486  -6.547  1.00 10.97           H  
ATOM    238  HD2 TYR A  15      -1.381  -3.633  -8.832  1.00 10.97           H  
ATOM    239  HE1 TYR A  15      -3.401  -1.062  -5.147  1.00 10.97           H  
ATOM    240  HE2 TYR A  15       0.037  -2.191  -7.418  1.00 10.97           H  
ATOM    241  HH  TYR A  15       0.109  -0.789  -5.706  1.00 10.97           H  
ATOM    242  N   VAL A  16      -5.432  -5.009 -11.333  1.00 10.69           N  
ATOM    243  CA  VAL A  16      -6.210  -5.999 -12.065  1.00 10.69           C  
ATOM    244  C   VAL A  16      -5.407  -6.483 -13.259  1.00 10.69           C  
ATOM    245  O   VAL A  16      -5.349  -7.682 -13.520  1.00 10.69           O  
ATOM    246  CB  VAL A  16      -7.574  -5.463 -12.511  1.00 10.69           C  
ATOM    247  CG1 VAL A  16      -8.235  -6.484 -13.449  1.00 10.69           C  
ATOM    248  CG2 VAL A  16      -8.445  -5.246 -11.276  1.00 10.69           C  
ATOM    249  H   VAL A  16      -5.779  -4.053 -11.247  1.00 10.69           H  
ATOM    250  HA  VAL A  16      -6.400  -6.842 -11.403  1.00 10.69           H  
ATOM    251  HB  VAL A  16      -7.446  -4.524 -13.052  1.00 10.69           H  
ATOM    252 1HG1 VAL A  16      -9.206  -6.110 -13.768  1.00 10.69           H  
ATOM    253 2HG1 VAL A  16      -7.599  -6.637 -14.324  1.00 10.69           H  
ATOM    254 3HG1 VAL A  16      -8.363  -7.430 -12.924  1.00 10.69           H  
ATOM    255 1HG2 VAL A  16      -9.423  -4.873 -11.575  1.00 10.69           H  
ATOM    256 2HG2 VAL A  16      -8.552  -6.189 -10.762  1.00 10.69           H  
ATOM    257 3HG2 VAL A  16      -7.983  -4.536 -10.614  1.00 10.69           H  
ATOM    258  N   GLY A  17      -4.761  -5.561 -13.970  1.00 10.43           N  
ATOM    259  CA  GLY A  17      -3.915  -5.945 -15.093  1.00 10.43           C  
ATOM    260  C   GLY A  17      -2.880  -6.970 -14.619  1.00 10.43           C  
ATOM    261  O   GLY A  17      -2.768  -8.069 -15.176  1.00 10.43           O  
ATOM    262  H   GLY A  17      -4.869  -4.573 -13.728  1.00 10.43           H  
ATOM    263 1HA  GLY A  17      -4.526  -6.364 -15.890  1.00 10.43           H  
ATOM    264 2HA  GLY A  17      -3.411  -5.062 -15.484  1.00 10.43           H  
ATOM    265  N   SER A  18      -2.150  -6.613 -13.559  1.00 10.19           N  
ATOM    266  CA  SER A  18      -1.122  -7.477 -12.991  1.00 10.19           C  
ATOM    267  C   SER A  18      -1.712  -8.810 -12.530  1.00 10.19           C  
ATOM    268  O   SER A  18      -1.085  -9.859 -12.668  1.00 10.19           O  
ATOM    269  CB  SER A  18      -0.452  -6.782 -11.822  1.00 10.19           C  
ATOM    270  OG  SER A  18       0.249  -5.642 -12.247  1.00 10.19           O  
ATOM    271  H   SER A  18      -2.306  -5.692 -13.147  1.00 10.19           H  
ATOM    272  HA  SER A  18      -0.375  -7.678 -13.762  1.00 10.19           H  
ATOM    273 1HB  SER A  18      -1.207  -6.496 -11.092  1.00 10.19           H  
ATOM    274 2HB  SER A  18       0.230  -7.473 -11.333  1.00 10.19           H  
ATOM    275  HG  SER A  18      -0.432  -5.022 -12.564  1.00 10.19           H  
ATOM    276  N   SER A  19      -2.920  -8.776 -11.979  1.00  9.94           N  
ATOM    277  CA  SER A  19      -3.588  -9.981 -11.527  1.00  9.94           C  
ATOM    278  C   SER A  19      -3.879 -10.907 -12.707  1.00  9.94           C  
ATOM    279  O   SER A  19      -3.677 -12.117 -12.620  1.00  9.94           O  
ATOM    280  CB  SER A  19      -4.879  -9.621 -10.837  1.00  9.94           C  
ATOM    281  OG  SER A  19      -4.637  -8.873  -9.670  1.00  9.94           O  
ATOM    282  H   SER A  19      -3.387  -7.883 -11.856  1.00  9.94           H  
ATOM    283  HA  SER A  19      -2.935 -10.503 -10.825  1.00  9.94           H  
ATOM    284 1HB  SER A  19      -5.500  -9.053 -11.506  1.00  9.94           H  
ATOM    285 2HB  SER A  19      -5.424 -10.519 -10.600  1.00  9.94           H  
ATOM    286  HG  SER A  19      -4.252  -8.022  -9.999  1.00  9.94           H  
ATOM    287  N   LEU A  20      -4.295 -10.350 -13.845  1.00  9.64           N  
ATOM    288  CA  LEU A  20      -4.588 -11.173 -15.016  1.00  9.64           C  
ATOM    289  C   LEU A  20      -3.320 -11.898 -15.481  1.00  9.64           C  
ATOM    290  O   LEU A  20      -3.370 -13.059 -15.893  1.00  9.64           O  
ATOM    291  CB  LEU A  20      -5.198 -10.309 -16.121  1.00  9.64           C  
ATOM    292  CG  LEU A  20      -6.616  -9.770 -15.803  1.00  9.64           C  
ATOM    293  CD1 LEU A  20      -7.035  -8.776 -16.865  1.00  9.64           C  
ATOM    294  CD2 LEU A  20      -7.587 -10.929 -15.726  1.00  9.64           C  
ATOM    295  H   LEU A  20      -4.452  -9.341 -13.879  1.00  9.64           H  
ATOM    296  HA  LEU A  20      -5.325 -11.923 -14.732  1.00  9.64           H  
ATOM    297 1HB  LEU A  20      -4.548  -9.454 -16.290  1.00  9.64           H  
ATOM    298 2HB  LEU A  20      -5.248 -10.891 -17.037  1.00  9.64           H  
ATOM    299  HG  LEU A  20      -6.602  -9.259 -14.851  1.00  9.64           H  
ATOM    300 1HD1 LEU A  20      -8.026  -8.390 -16.630  1.00  9.64           H  
ATOM    301 2HD1 LEU A  20      -6.321  -7.953 -16.885  1.00  9.64           H  
ATOM    302 3HD1 LEU A  20      -7.053  -9.266 -17.835  1.00  9.64           H  
ATOM    303 1HD2 LEU A  20      -8.582 -10.551 -15.492  1.00  9.64           H  
ATOM    304 2HD2 LEU A  20      -7.610 -11.449 -16.683  1.00  9.64           H  
ATOM    305 3HD2 LEU A  20      -7.267 -11.619 -14.944  1.00  9.64           H  
ATOM    306  N   ASP A  21      -2.165 -11.256 -15.336  1.00  9.25           N  
ATOM    307  CA  ASP A  21      -0.888 -11.887 -15.688  1.00  9.25           C  
ATOM    308  C   ASP A  21      -0.557 -13.129 -14.821  1.00  9.25           C  
ATOM    309  O   ASP A  21       0.336 -13.904 -15.175  1.00  9.25           O  
ATOM    310  CB  ASP A  21       0.278 -10.889 -15.642  1.00  9.25           C  
ATOM    311  CG  ASP A  21       0.302  -9.895 -16.831  1.00  9.25           C  
ATOM    312  OD1 ASP A  21      -0.399 -10.112 -17.799  1.00  9.25           O  
ATOM    313  OD2 ASP A  21       1.046  -8.940 -16.759  1.00  9.25           O  
ATOM    314  H   ASP A  21      -2.184 -10.286 -15.008  1.00  9.25           H  
ATOM    315  HA  ASP A  21      -0.967 -12.226 -16.720  1.00  9.25           H  
ATOM    316 1HB  ASP A  21       0.225 -10.318 -14.721  1.00  9.25           H  
ATOM    317 2HB  ASP A  21       1.218 -11.438 -15.626  1.00  9.25           H  
ATOM    318  N   THR A  22      -1.259 -13.318 -13.686  1.00  8.77           N  
ATOM    319  CA  THR A  22      -1.029 -14.456 -12.798  1.00  8.77           C  
ATOM    320  C   THR A  22      -2.058 -15.552 -13.072  1.00  8.77           C  
ATOM    321  O   THR A  22      -2.127 -16.554 -12.345  1.00  8.77           O  
ATOM    322  CB  THR A  22      -1.110 -14.094 -11.302  1.00  8.77           C  
ATOM    323  OG1 THR A  22      -2.412 -13.645 -10.977  1.00  8.77           O  
ATOM    324  CG2 THR A  22      -0.116 -12.990 -10.974  1.00  8.77           C  
ATOM    325  H   THR A  22      -2.002 -12.673 -13.427  1.00  8.77           H  
ATOM    326  HA  THR A  22      -0.037 -14.862 -12.998  1.00  8.77           H  
ATOM    327  HB  THR A  22      -0.890 -14.972 -10.715  1.00  8.77           H  
ATOM    328  HG1 THR A  22      -2.747 -13.077 -11.692  1.00  8.77           H  
ATOM    329 1HG2 THR A  22      -0.180 -12.743  -9.915  1.00  8.77           H  
ATOM    330 2HG2 THR A  22       0.892 -13.326 -11.211  1.00  8.77           H  
ATOM    331 3HG2 THR A  22      -0.356 -12.107 -11.569  1.00  8.77           H  
ATOM    332  N   CYS A  23      -2.837 -15.383 -14.152  1.00  8.22           N  
ATOM    333  CA  CYS A  23      -3.879 -16.320 -14.552  1.00  8.22           C  
ATOM    334  C   CYS A  23      -3.574 -17.832 -14.551  1.00  8.22           C  
ATOM    335  O   CYS A  23      -4.531 -18.591 -14.371  1.00  8.22           O  
ATOM    336  CB  CYS A  23      -4.512 -15.912 -15.891  1.00  8.22           C  
ATOM    337  SG  CYS A  23      -3.403 -15.796 -17.286  1.00  8.22           S  
ATOM    338  H   CYS A  23      -2.735 -14.535 -14.712  1.00  8.22           H  
ATOM    339  HA  CYS A  23      -4.686 -16.177 -13.832  1.00  8.22           H  
ATOM    340 1HB  CYS A  23      -5.281 -16.638 -16.147  1.00  8.22           H  
ATOM    341 2HB  CYS A  23      -5.012 -14.949 -15.780  1.00  8.22           H  
ATOM    342  HG  CYS A  23      -2.949 -14.569 -16.925  1.00  8.22           H  
ATOM    343  N   PRO A  24      -2.337 -18.382 -14.750  1.00  7.63           N  
ATOM    344  CA  PRO A  24      -2.116 -19.813 -14.669  1.00  7.63           C  
ATOM    345  C   PRO A  24      -2.729 -20.361 -13.369  1.00  7.63           C  
ATOM    346  O   PRO A  24      -3.170 -21.505 -13.326  1.00  7.63           O  
ATOM    347  CB  PRO A  24      -0.595 -19.937 -14.751  1.00  7.63           C  
ATOM    348  CG  PRO A  24      -0.184 -18.740 -15.595  1.00  7.63           C  
ATOM    349  CD  PRO A  24      -1.095 -17.632 -15.151  1.00  7.63           C  
ATOM    350  HA  PRO A  24      -2.580 -20.288 -15.548  1.00  7.63           H  
ATOM    351 1HB  PRO A  24      -0.165 -19.912 -13.740  1.00  7.63           H  
ATOM    352 2HB  PRO A  24      -0.317 -20.904 -15.197  1.00  7.63           H  
ATOM    353 1HG  PRO A  24       0.878 -18.500 -15.428  1.00  7.63           H  
ATOM    354 2HG  PRO A  24      -0.292 -18.973 -16.664  1.00  7.63           H  
ATOM    355 1HD  PRO A  24      -0.580 -17.206 -14.309  1.00  7.63           H  
ATOM    356 2HD  PRO A  24      -1.257 -16.920 -15.945  1.00  7.63           H  
ATOM    357  N   MET A  25      -2.789 -19.546 -12.300  1.00  7.08           N  
ATOM    358  CA  MET A  25      -3.384 -20.010 -11.056  1.00  7.08           C  
ATOM    359  C   MET A  25      -4.822 -20.479 -11.301  1.00  7.08           C  
ATOM    360  O   MET A  25      -5.263 -21.490 -10.743  1.00  7.08           O  
ATOM    361  CB  MET A  25      -3.379 -18.910 -10.002  1.00  7.08           C  
ATOM    362  CG  MET A  25      -4.006 -19.344  -8.686  1.00  7.08           C  
ATOM    363  SD  MET A  25      -5.784 -19.182  -8.676  1.00  7.08           S  
ATOM    364  CE  MET A  25      -5.965 -17.441  -8.536  1.00  7.08           C  
ATOM    365  H   MET A  25      -2.442 -18.586 -12.348  1.00  7.08           H  
ATOM    366  HA  MET A  25      -2.812 -20.859 -10.683  1.00  7.08           H  
ATOM    367 1HB  MET A  25      -2.363 -18.590  -9.811  1.00  7.08           H  
ATOM    368 2HB  MET A  25      -3.930 -18.045 -10.377  1.00  7.08           H  
ATOM    369 1HG  MET A  25      -3.751 -20.388  -8.486  1.00  7.08           H  
ATOM    370 2HG  MET A  25      -3.598 -18.742  -7.872  1.00  7.08           H  
ATOM    371 1HE  MET A  25      -7.024 -17.189  -8.508  1.00  7.08           H  
ATOM    372 2HE  MET A  25      -5.480 -17.113  -7.616  1.00  7.08           H  
ATOM    373 3HE  MET A  25      -5.492 -16.952  -9.391  1.00  7.08           H  
ATOM    374  N   THR A  26      -5.556 -19.736 -12.143  1.00  6.60           N  
ATOM    375  CA  THR A  26      -6.952 -20.033 -12.407  1.00  6.60           C  
ATOM    376  C   THR A  26      -7.048 -21.181 -13.407  1.00  6.60           C  
ATOM    377  O   THR A  26      -8.072 -21.858 -13.488  1.00  6.60           O  
ATOM    378  CB  THR A  26      -7.693 -18.783 -12.918  1.00  6.60           C  
ATOM    379  OG1 THR A  26      -7.159 -18.369 -14.181  1.00  6.60           O  
ATOM    380  CG2 THR A  26      -7.492 -17.668 -11.919  1.00  6.60           C  
ATOM    381  H   THR A  26      -5.125 -18.962 -12.633  1.00  6.60           H  
ATOM    382  HA  THR A  26      -7.420 -20.342 -11.475  1.00  6.60           H  
ATOM    383  HB  THR A  26      -8.756 -18.993 -13.024  1.00  6.60           H  
ATOM    384  HG1 THR A  26      -6.191 -18.460 -14.166  1.00  6.60           H  
ATOM    385 1HG2 THR A  26      -8.008 -16.772 -12.262  1.00  6.60           H  
ATOM    386 2HG2 THR A  26      -7.896 -17.976 -10.955  1.00  6.60           H  
ATOM    387 3HG2 THR A  26      -6.425 -17.460 -11.821  1.00  6.60           H  
ATOM    388  N   THR A  27      -5.956 -21.426 -14.137  1.00  6.24           N  
ATOM    389  CA  THR A  27      -5.868 -22.584 -15.025  1.00  6.24           C  
ATOM    390  C   THR A  27      -5.775 -23.860 -14.175  1.00  6.24           C  
ATOM    391  O   THR A  27      -6.365 -24.886 -14.510  1.00  6.24           O  
ATOM    392  CB  THR A  27      -4.687 -22.504 -16.010  1.00  6.24           C  
ATOM    393  OG1 THR A  27      -4.831 -21.348 -16.860  1.00  6.24           O  
ATOM    394  CG2 THR A  27      -4.639 -23.746 -16.852  1.00  6.24           C  
ATOM    395  H   THR A  27      -5.172 -20.779 -14.062  1.00  6.24           H  
ATOM    396  HA  THR A  27      -6.785 -22.642 -15.611  1.00  6.24           H  
ATOM    397  HB  THR A  27      -3.762 -22.434 -15.466  1.00  6.24           H  
ATOM    398  HG1 THR A  27      -4.988 -20.567 -16.317  1.00  6.24           H  
ATOM    399 1HG2 THR A  27      -3.797 -23.684 -17.540  1.00  6.24           H  
ATOM    400 2HG2 THR A  27      -4.519 -24.607 -16.200  1.00  6.24           H  
ATOM    401 3HG2 THR A  27      -5.566 -23.840 -17.418  1.00  6.24           H  
ATOM    402  N   PHE A  28      -4.985 -23.800 -13.088  1.00  6.02           N  
ATOM    403  CA  PHE A  28      -4.824 -24.938 -12.170  1.00  6.02           C  
ATOM    404  C   PHE A  28      -6.093 -25.158 -11.336  1.00  6.02           C  
ATOM    405  O   PHE A  28      -6.436 -26.279 -10.952  1.00  6.02           O  
ATOM    406  CB  PHE A  28      -3.638 -24.711 -11.231  1.00  6.02           C  
ATOM    407  CG  PHE A  28      -2.289 -24.856 -11.892  1.00  6.02           C  
ATOM    408  CD1 PHE A  28      -1.476 -23.755 -12.092  1.00  6.02           C  
ATOM    409  CD2 PHE A  28      -1.835 -26.098 -12.314  1.00  6.02           C  
ATOM    410  CE1 PHE A  28      -0.244 -23.877 -12.696  1.00  6.02           C  
ATOM    411  CE2 PHE A  28      -0.597 -26.230 -12.918  1.00  6.02           C  
ATOM    412  CZ  PHE A  28       0.200 -25.116 -13.109  1.00  6.02           C  
ATOM    413  H   PHE A  28      -4.483 -22.931 -12.909  1.00  6.02           H  
ATOM    414  HA  PHE A  28      -4.638 -25.833 -12.758  1.00  6.02           H  
ATOM    415 1HB  PHE A  28      -3.703 -23.701 -10.813  1.00  6.02           H  
ATOM    416 2HB  PHE A  28      -3.693 -25.410 -10.399  1.00  6.02           H  
ATOM    417  HD1 PHE A  28      -1.824 -22.781 -11.762  1.00  6.02           H  
ATOM    418  HD2 PHE A  28      -2.467 -26.975 -12.164  1.00  6.02           H  
ATOM    419  HE1 PHE A  28       0.377 -22.993 -12.843  1.00  6.02           H  
ATOM    420  HE2 PHE A  28      -0.249 -27.209 -13.245  1.00  6.02           H  
ATOM    421  HZ  PHE A  28       1.174 -25.217 -13.586  1.00  6.02           H  
ATOM    422  N   ALA A  29      -6.816 -24.078 -11.082  1.00  5.95           N  
ATOM    423  CA  ALA A  29      -8.085 -24.129 -10.376  1.00  5.95           C  
ATOM    424  C   ALA A  29      -9.060 -24.957 -11.207  1.00  5.95           C  
ATOM    425  O   ALA A  29      -8.847 -25.152 -12.397  1.00  5.95           O  
ATOM    426  CB  ALA A  29      -8.623 -22.736 -10.155  1.00  5.95           C  
ATOM    427  H   ALA A  29      -6.450 -23.169 -11.360  1.00  5.95           H  
ATOM    428  HA  ALA A  29      -7.930 -24.623  -9.417  1.00  5.95           H  
ATOM    429 1HB  ALA A  29      -9.571 -22.789  -9.626  1.00  5.95           H  
ATOM    430 2HB  ALA A  29      -7.897 -22.161  -9.584  1.00  5.95           H  
ATOM    431 3HB  ALA A  29      -8.781 -22.261 -11.112  1.00  5.95           H  
ATOM    432  N   GLY A  30     -10.066 -25.580 -10.601  1.00  6.00           N  
ATOM    433  CA  GLY A  30     -11.031 -26.333 -11.426  1.00  6.00           C  
ATOM    434  C   GLY A  30     -10.570 -27.767 -11.698  1.00  6.00           C  
ATOM    435  O   GLY A  30     -11.319 -28.723 -11.514  1.00  6.00           O  
ATOM    436  H   GLY A  30     -10.207 -25.485  -9.603  1.00  6.00           H  
ATOM    437 1HA  GLY A  30     -11.998 -26.351 -10.922  1.00  6.00           H  
ATOM    438 2HA  GLY A  30     -11.176 -25.812 -12.373  1.00  6.00           H  
ATOM    439  N   LYS A  31      -9.309 -27.917 -12.087  1.00  6.13           N  
ATOM    440  CA  LYS A  31      -8.683 -29.210 -12.363  1.00  6.13           C  
ATOM    441  C   LYS A  31      -8.640 -30.087 -11.105  1.00  6.13           C  
ATOM    442  O   LYS A  31      -8.490 -31.306 -11.189  1.00  6.13           O  
ATOM    443  CB  LYS A  31      -7.272 -29.032 -12.926  1.00  6.13           C  
ATOM    444  CG  LYS A  31      -7.231 -28.424 -14.323  1.00  6.13           C  
ATOM    445  CD  LYS A  31      -5.803 -28.328 -14.854  1.00  6.13           C  
ATOM    446  CE  LYS A  31      -5.770 -27.764 -16.272  1.00  6.13           C  
ATOM    447  NZ  LYS A  31      -4.386 -27.706 -16.808  1.00  6.13           N  
ATOM    448  H   LYS A  31      -8.781 -27.058 -12.239  1.00  6.13           H  
ATOM    449  HA  LYS A  31      -9.284 -29.729 -13.109  1.00  6.13           H  
ATOM    450 1HB  LYS A  31      -6.695 -28.390 -12.266  1.00  6.13           H  
ATOM    451 2HB  LYS A  31      -6.771 -29.997 -12.964  1.00  6.13           H  
ATOM    452 1HG  LYS A  31      -7.840 -29.010 -15.006  1.00  6.13           H  
ATOM    453 2HG  LYS A  31      -7.642 -27.408 -14.268  1.00  6.13           H  
ATOM    454 1HD  LYS A  31      -5.234 -27.663 -14.205  1.00  6.13           H  
ATOM    455 2HD  LYS A  31      -5.335 -29.311 -14.842  1.00  6.13           H  
ATOM    456 1HE  LYS A  31      -6.377 -28.390 -16.923  1.00  6.13           H  
ATOM    457 2HE  LYS A  31      -6.186 -26.758 -16.262  1.00  6.13           H  
ATOM    458 1HZ  LYS A  31      -4.402 -27.324 -17.743  1.00  6.13           H  
ATOM    459 2HZ  LYS A  31      -3.819 -27.120 -16.212  1.00  6.13           H  
ATOM    460 3HZ  LYS A  31      -3.998 -28.635 -16.830  1.00  6.13           H  
ATOM    461  N   THR A  32      -8.794 -29.454  -9.942  1.00  6.29           N  
ATOM    462  CA  THR A  32      -8.795 -30.108  -8.641  1.00  6.29           C  
ATOM    463  C   THR A  32     -10.211 -30.566  -8.247  1.00  6.29           C  
ATOM    464  O   THR A  32     -10.420 -31.098  -7.158  1.00  6.29           O  
ATOM    465  CB  THR A  32      -8.248 -29.168  -7.542  1.00  6.29           C  
ATOM    466  OG1 THR A  32      -9.087 -28.014  -7.424  1.00  6.29           O  
ATOM    467  CG2 THR A  32      -6.835 -28.710  -7.879  1.00  6.29           C  
ATOM    468  H   THR A  32      -8.907 -28.451  -9.973  1.00  6.29           H  
ATOM    469  HA  THR A  32      -8.158 -30.992  -8.694  1.00  6.29           H  
ATOM    470  HB  THR A  32      -8.239 -29.700  -6.587  1.00  6.29           H  
ATOM    471  HG1 THR A  32      -8.862 -27.537  -6.593  1.00  6.29           H  
ATOM    472 1HG2 THR A  32      -6.473 -28.051  -7.084  1.00  6.29           H  
ATOM    473 2HG2 THR A  32      -6.180 -29.575  -7.960  1.00  6.29           H  
ATOM    474 3HG2 THR A  32      -6.842 -28.166  -8.828  1.00  6.29           H  
ATOM    475  N   ALA A  33     -11.203 -30.361  -9.122  1.00  6.35           N  
ATOM    476  CA  ALA A  33     -12.589 -30.736  -8.825  1.00  6.35           C  
ATOM    477  C   ALA A  33     -12.805 -32.248  -8.950  1.00  6.35           C  
ATOM    478  O   ALA A  33     -13.463 -32.740  -9.869  1.00  6.35           O  
ATOM    479  CB  ALA A  33     -13.536 -30.004  -9.758  1.00  6.35           C  
ATOM    480  H   ALA A  33     -11.013 -29.913 -10.015  1.00  6.35           H  
ATOM    481  HA  ALA A  33     -12.804 -30.448  -7.797  1.00  6.35           H  
ATOM    482 1HB  ALA A  33     -14.564 -30.266  -9.513  1.00  6.35           H  
ATOM    483 2HB  ALA A  33     -13.394 -28.929  -9.647  1.00  6.35           H  
ATOM    484 3HB  ALA A  33     -13.321 -30.292 -10.787  1.00  6.35           H  
ATOM    485  N   ALA A  34     -12.249 -32.962  -7.986  1.00  6.24           N  
ATOM    486  CA  ALA A  34     -12.241 -34.417  -7.893  1.00  6.24           C  
ATOM    487  C   ALA A  34     -12.165 -34.803  -6.434  1.00  6.24           C  
ATOM    488  O   ALA A  34     -11.765 -33.998  -5.614  1.00  6.24           O  
ATOM    489  CB  ALA A  34     -11.046 -34.992  -8.635  1.00  6.24           C  
ATOM    490  H   ALA A  34     -11.726 -32.425  -7.295  1.00  6.24           H  
ATOM    491  HA  ALA A  34     -13.168 -34.803  -8.313  1.00  6.24           H  
ATOM    492 1HB  ALA A  34     -11.049 -36.075  -8.550  1.00  6.24           H  
ATOM    493 2HB  ALA A  34     -11.098 -34.707  -9.685  1.00  6.24           H  
ATOM    494 3HB  ALA A  34     -10.127 -34.594  -8.191  1.00  6.24           H  
ATOM    495  N   SER A  35     -12.504 -36.034  -6.072  1.00  5.92           N  
ATOM    496  CA  SER A  35     -12.328 -36.368  -4.658  1.00  5.92           C  
ATOM    497  C   SER A  35     -10.856 -36.166  -4.282  1.00  5.92           C  
ATOM    498  O   SER A  35     -10.517 -35.623  -3.214  1.00  5.92           O  
ATOM    499  CB  SER A  35     -12.741 -37.798  -4.396  1.00  5.92           C  
ATOM    500  OG  SER A  35     -14.117 -37.970  -4.609  1.00  5.92           O  
ATOM    501  H   SER A  35     -12.860 -36.706  -6.736  1.00  5.92           H  
ATOM    502  HA  SER A  35     -12.942 -35.698  -4.056  1.00  5.92           H  
ATOM    503 1HB  SER A  35     -12.183 -38.465  -5.049  1.00  5.92           H  
ATOM    504 2HB  SER A  35     -12.493 -38.064  -3.370  1.00  5.92           H  
ATOM    505  HG  SER A  35     -14.306 -38.888  -4.393  1.00  5.92           H  
ATOM    506  N   ALA A  36      -9.968 -36.582  -5.190  1.00  5.37           N  
ATOM    507  CA  ALA A  36      -8.554 -36.378  -4.978  1.00  5.37           C  
ATOM    508  C   ALA A  36      -8.318 -34.889  -4.858  1.00  5.37           C  
ATOM    509  O   ALA A  36      -8.723 -34.122  -5.726  1.00  5.37           O  
ATOM    510  CB  ALA A  36      -7.745 -36.951  -6.124  1.00  5.37           C  
ATOM    511  H   ALA A  36     -10.295 -37.021  -6.036  1.00  5.37           H  
ATOM    512  HA  ALA A  36      -8.262 -36.856  -4.043  1.00  5.37           H  
ATOM    513 1HB  ALA A  36      -6.683 -36.771  -5.940  1.00  5.37           H  
ATOM    514 2HB  ALA A  36      -7.927 -38.022  -6.202  1.00  5.37           H  
ATOM    515 3HB  ALA A  36      -8.039 -36.463  -7.053  1.00  5.37           H  
ATOM    516  N   ASP A  37      -7.652 -34.499  -3.788  1.00  4.71           N  
ATOM    517  CA  ASP A  37      -7.347 -33.111  -3.446  1.00  4.71           C  
ATOM    518  C   ASP A  37      -8.568 -32.216  -3.126  1.00  4.71           C  
ATOM    519  O   ASP A  37      -8.388 -31.046  -2.772  1.00  4.71           O  
ATOM    520  CB  ASP A  37      -6.475 -32.461  -4.529  1.00  4.71           C  
ATOM    521  CG  ASP A  37      -5.109 -33.141  -4.614  1.00  4.71           C  
ATOM    522  OD1 ASP A  37      -4.572 -33.450  -3.576  1.00  4.71           O  
ATOM    523  OD2 ASP A  37      -4.601 -33.339  -5.697  1.00  4.71           O  
ATOM    524  H   ASP A  37      -7.357 -35.217  -3.143  1.00  4.71           H  
ATOM    525  HA  ASP A  37      -6.737 -33.139  -2.546  1.00  4.71           H  
ATOM    526 1HB  ASP A  37      -6.962 -32.504  -5.500  1.00  4.71           H  
ATOM    527 2HB  ASP A  37      -6.329 -31.408  -4.290  1.00  4.71           H  
ATOM    528  N   LYS A  38      -9.789 -32.773  -3.090  1.00  4.02           N  
ATOM    529  CA  LYS A  38     -10.925 -31.991  -2.595  1.00  4.02           C  
ATOM    530  C   LYS A  38     -10.843 -32.060  -1.106  1.00  4.02           C  
ATOM    531  O   LYS A  38     -10.908 -31.046  -0.417  1.00  4.02           O  
ATOM    532  CB  LYS A  38     -12.273 -32.515  -3.069  1.00  4.02           C  
ATOM    533  CG  LYS A  38     -13.484 -31.760  -2.551  1.00  4.02           C  
ATOM    534  CD  LYS A  38     -14.767 -32.299  -3.189  1.00  4.02           C  
ATOM    535  CE  LYS A  38     -15.999 -31.557  -2.682  1.00  4.02           C  
ATOM    536  NZ  LYS A  38     -17.256 -32.078  -3.296  1.00  4.02           N  
ATOM    537  H   LYS A  38      -9.938 -33.735  -3.390  1.00  4.02           H  
ATOM    538  HA  LYS A  38     -10.820 -30.954  -2.909  1.00  4.02           H  
ATOM    539 1HB  LYS A  38     -12.324 -32.370  -4.124  1.00  4.02           H  
ATOM    540 2HB  LYS A  38     -12.371 -33.576  -2.861  1.00  4.02           H  
ATOM    541 1HG  LYS A  38     -13.544 -31.872  -1.469  1.00  4.02           H  
ATOM    542 2HG  LYS A  38     -13.383 -30.699  -2.787  1.00  4.02           H  
ATOM    543 1HD  LYS A  38     -14.703 -32.190  -4.273  1.00  4.02           H  
ATOM    544 2HD  LYS A  38     -14.865 -33.361  -2.957  1.00  4.02           H  
ATOM    545 1HE  LYS A  38     -16.061 -31.667  -1.600  1.00  4.02           H  
ATOM    546 2HE  LYS A  38     -15.900 -30.498  -2.923  1.00  4.02           H  
ATOM    547 1HZ  LYS A  38     -18.047 -31.561  -2.937  1.00  4.02           H  
ATOM    548 2HZ  LYS A  38     -17.212 -31.969  -4.300  1.00  4.02           H  
ATOM    549 3HZ  LYS A  38     -17.363 -33.056  -3.069  1.00  4.02           H  
ATOM    550  N   VAL A  39     -10.581 -33.266  -0.615  1.00  3.40           N  
ATOM    551  CA  VAL A  39     -10.436 -33.488   0.820  1.00  3.40           C  
ATOM    552  C   VAL A  39      -9.293 -32.668   1.421  1.00  3.40           C  
ATOM    553  O   VAL A  39      -9.282 -32.412   2.620  1.00  3.40           O  
ATOM    554  CB  VAL A  39     -10.218 -34.977   1.138  1.00  3.40           C  
ATOM    555  CG1 VAL A  39      -8.882 -35.462   0.619  1.00  3.40           C  
ATOM    556  CG2 VAL A  39     -10.275 -35.149   2.662  1.00  3.40           C  
ATOM    557  H   VAL A  39     -10.538 -34.047  -1.275  1.00  3.40           H  
ATOM    558  HA  VAL A  39     -11.358 -33.189   1.306  1.00  3.40           H  
ATOM    559  HB  VAL A  39     -11.003 -35.563   0.657  1.00  3.40           H  
ATOM    560 1HG1 VAL A  39      -8.763 -36.517   0.860  1.00  3.40           H  
ATOM    561 2HG1 VAL A  39      -8.839 -35.325  -0.464  1.00  3.40           H  
ATOM    562 3HG1 VAL A  39      -8.101 -34.906   1.092  1.00  3.40           H  
ATOM    563 1HG2 VAL A  39     -10.136 -36.198   2.915  1.00  3.40           H  
ATOM    564 2HG2 VAL A  39      -9.483 -34.558   3.131  1.00  3.40           H  
ATOM    565 3HG2 VAL A  39     -11.237 -34.815   3.034  1.00  3.40           H  
ATOM    566  N   ARG A  40      -8.320 -32.277   0.598  1.00  2.88           N  
ATOM    567  CA  ARG A  40      -7.203 -31.486   1.076  1.00  2.88           C  
ATOM    568  C   ARG A  40      -7.426 -29.985   0.864  1.00  2.88           C  
ATOM    569  O   ARG A  40      -6.545 -29.179   1.169  1.00  2.88           O  
ATOM    570  CB  ARG A  40      -5.916 -31.888   0.377  1.00  2.88           C  
ATOM    571  CG  ARG A  40      -5.579 -33.359   0.490  1.00  2.88           C  
ATOM    572  CD  ARG A  40      -5.455 -33.780   1.903  1.00  2.88           C  
ATOM    573  NE  ARG A  40      -5.226 -35.211   2.039  1.00  2.88           N  
ATOM    574  CZ  ARG A  40      -4.026 -35.816   2.011  1.00  2.88           C  
ATOM    575  NH1 ARG A  40      -2.931 -35.117   1.850  1.00  2.88           N  
ATOM    576  NH2 ARG A  40      -3.953 -37.127   2.147  1.00  2.88           N  
ATOM    577  H   ARG A  40      -8.377 -32.523  -0.379  1.00  2.88           H  
ATOM    578  HA  ARG A  40      -7.087 -31.669   2.138  1.00  2.88           H  
ATOM    579 1HB  ARG A  40      -5.987 -31.641  -0.684  1.00  2.88           H  
ATOM    580 2HB  ARG A  40      -5.081 -31.323   0.790  1.00  2.88           H  
ATOM    581 1HG  ARG A  40      -6.348 -33.940  -0.000  1.00  2.88           H  
ATOM    582 2HG  ARG A  40      -4.626 -33.546  -0.008  1.00  2.88           H  
ATOM    583 1HD  ARG A  40      -4.628 -33.254   2.360  1.00  2.88           H  
ATOM    584 2HD  ARG A  40      -6.378 -33.533   2.426  1.00  2.88           H  
ATOM    585  HE  ARG A  40      -6.039 -35.798   2.168  1.00  2.88           H  
ATOM    586 1HH1 ARG A  40      -2.981 -34.114   1.746  1.00  2.88           H  
ATOM    587 2HH1 ARG A  40      -2.033 -35.581   1.832  1.00  2.88           H  
ATOM    588 1HH2 ARG A  40      -4.797 -37.671   2.270  1.00  2.88           H  
ATOM    589 2HH2 ARG A  40      -3.055 -37.588   2.127  1.00  2.88           H  
ATOM    590  N   GLY A  41      -8.599 -29.601   0.351  1.00  2.45           N  
ATOM    591  CA  GLY A  41      -8.901 -28.197   0.130  1.00  2.45           C  
ATOM    592  C   GLY A  41      -8.199 -27.563  -1.057  1.00  2.45           C  
ATOM    593  O   GLY A  41      -7.747 -26.424  -0.940  1.00  2.45           O  
ATOM    594  H   GLY A  41      -9.314 -30.283   0.120  1.00  2.45           H  
ATOM    595 1HA  GLY A  41      -9.978 -28.098  -0.001  1.00  2.45           H  
ATOM    596 2HA  GLY A  41      -8.654 -27.626   1.007  1.00  2.45           H  
ATOM    597  N   GLY A  42      -8.103 -28.262  -2.198  1.00  2.12           N  
ATOM    598  CA  GLY A  42      -7.400 -27.758  -3.392  1.00  2.12           C  
ATOM    599  C   GLY A  42      -8.047 -26.537  -4.072  1.00  2.12           C  
ATOM    600  O   GLY A  42      -8.500 -26.587  -5.223  1.00  2.12           O  
ATOM    601  H   GLY A  42      -8.482 -29.205  -2.243  1.00  2.12           H  
ATOM    602 1HA  GLY A  42      -6.376 -27.508  -3.116  1.00  2.12           H  
ATOM    603 2HA  GLY A  42      -7.332 -28.569  -4.116  1.00  2.12           H  
ATOM    604  N   TYR A  43      -8.054 -25.431  -3.342  1.00  1.87           N  
ATOM    605  CA  TYR A  43      -8.574 -24.156  -3.781  1.00  1.87           C  
ATOM    606  C   TYR A  43      -7.436 -23.167  -3.691  1.00  1.87           C  
ATOM    607  O   TYR A  43      -6.497 -23.358  -2.917  1.00  1.87           O  
ATOM    608  CB  TYR A  43      -9.746 -23.690  -2.920  1.00  1.87           C  
ATOM    609  CG  TYR A  43     -10.928 -24.635  -2.925  1.00  1.87           C  
ATOM    610  CD1 TYR A  43     -11.056 -25.565  -1.909  1.00  1.87           C  
ATOM    611  CD2 TYR A  43     -11.866 -24.595  -3.943  1.00  1.87           C  
ATOM    612  CE1 TYR A  43     -12.122 -26.439  -1.899  1.00  1.87           C  
ATOM    613  CE2 TYR A  43     -12.924 -25.465  -3.934  1.00  1.87           C  
ATOM    614  CZ  TYR A  43     -13.061 -26.381  -2.923  1.00  1.87           C  
ATOM    615  OH  TYR A  43     -14.131 -27.242  -2.924  1.00  1.87           O  
ATOM    616  H   TYR A  43      -7.673 -25.501  -2.408  1.00  1.87           H  
ATOM    617  HA  TYR A  43      -8.884 -24.226  -4.822  1.00  1.87           H  
ATOM    618 1HB  TYR A  43      -9.410 -23.574  -1.889  1.00  1.87           H  
ATOM    619 2HB  TYR A  43     -10.085 -22.715  -3.263  1.00  1.87           H  
ATOM    620  HD1 TYR A  43     -10.316 -25.598  -1.112  1.00  1.87           H  
ATOM    621  HD2 TYR A  43     -11.778 -23.877  -4.749  1.00  1.87           H  
ATOM    622  HE1 TYR A  43     -12.226 -27.168  -1.093  1.00  1.87           H  
ATOM    623  HE2 TYR A  43     -13.658 -25.430  -4.729  1.00  1.87           H  
ATOM    624  HH  TYR A  43     -14.739 -26.993  -3.633  1.00  1.87           H  
ATOM    625  N   TYR A  44      -7.500 -22.124  -4.484  1.00  1.68           N  
ATOM    626  CA  TYR A  44      -6.426 -21.166  -4.502  1.00  1.68           C  
ATOM    627  C   TYR A  44      -6.939 -19.768  -4.183  1.00  1.68           C  
ATOM    628  O   TYR A  44      -8.118 -19.473  -4.342  1.00  1.68           O  
ATOM    629  CB  TYR A  44      -5.730 -21.278  -5.847  1.00  1.68           C  
ATOM    630  CG  TYR A  44      -5.238 -22.708  -6.087  1.00  1.68           C  
ATOM    631  CD1 TYR A  44      -5.972 -23.604  -6.881  1.00  1.68           C  
ATOM    632  CD2 TYR A  44      -4.110 -23.144  -5.449  1.00  1.68           C  
ATOM    633  CE1 TYR A  44      -5.528 -24.909  -7.040  1.00  1.68           C  
ATOM    634  CE2 TYR A  44      -3.670 -24.436  -5.598  1.00  1.68           C  
ATOM    635  CZ  TYR A  44      -4.357 -25.317  -6.385  1.00  1.68           C  
ATOM    636  OH  TYR A  44      -3.883 -26.605  -6.514  1.00  1.68           O  
ATOM    637  H   TYR A  44      -8.292 -21.997  -5.092  1.00  1.68           H  
ATOM    638  HA  TYR A  44      -5.704 -21.426  -3.727  1.00  1.68           H  
ATOM    639 1HB  TYR A  44      -6.423 -21.028  -6.628  1.00  1.68           H  
ATOM    640 2HB  TYR A  44      -4.879 -20.595  -5.901  1.00  1.68           H  
ATOM    641  HD1 TYR A  44      -6.877 -23.280  -7.374  1.00  1.68           H  
ATOM    642  HD2 TYR A  44      -3.567 -22.457  -4.812  1.00  1.68           H  
ATOM    643  HE1 TYR A  44      -6.091 -25.606  -7.664  1.00  1.68           H  
ATOM    644  HE2 TYR A  44      -2.769 -24.768  -5.082  1.00  1.68           H  
ATOM    645  HH  TYR A  44      -3.039 -26.700  -6.002  1.00  1.68           H  
ATOM    646  N   THR A  45      -6.060 -18.929  -3.672  1.00  1.52           N  
ATOM    647  CA  THR A  45      -6.421 -17.570  -3.307  1.00  1.52           C  
ATOM    648  C   THR A  45      -6.190 -16.596  -4.481  1.00  1.52           C  
ATOM    649  O   THR A  45      -5.084 -16.573  -5.012  1.00  1.52           O  
ATOM    650  CB  THR A  45      -5.555 -17.132  -2.113  1.00  1.52           C  
ATOM    651  OG1 THR A  45      -5.769 -18.002  -0.999  1.00  1.52           O  
ATOM    652  CG2 THR A  45      -5.902 -15.743  -1.704  1.00  1.52           C  
ATOM    653  H   THR A  45      -5.107 -19.240  -3.552  1.00  1.52           H  
ATOM    654  HA  THR A  45      -7.458 -17.567  -2.991  1.00  1.52           H  
ATOM    655  HB  THR A  45      -4.503 -17.168  -2.395  1.00  1.52           H  
ATOM    656  HG1 THR A  45      -5.284 -17.664  -0.237  1.00  1.52           H  
ATOM    657 1HG2 THR A  45      -5.291 -15.432  -0.867  1.00  1.52           H  
ATOM    658 2HG2 THR A  45      -5.730 -15.081  -2.532  1.00  1.52           H  
ATOM    659 3HG2 THR A  45      -6.947 -15.712  -1.421  1.00  1.52           H  
ATOM    660  N   PRO A  46      -7.190 -15.813  -4.945  1.00  1.40           N  
ATOM    661  CA  PRO A  46      -7.023 -14.833  -6.001  1.00  1.40           C  
ATOM    662  C   PRO A  46      -5.948 -13.856  -5.562  1.00  1.40           C  
ATOM    663  O   PRO A  46      -5.901 -13.510  -4.381  1.00  1.40           O  
ATOM    664  CB  PRO A  46      -8.396 -14.172  -6.084  1.00  1.40           C  
ATOM    665  CG  PRO A  46      -9.341 -15.203  -5.558  1.00  1.40           C  
ATOM    666  CD  PRO A  46      -8.572 -15.948  -4.467  1.00  1.40           C  
ATOM    667  HA  PRO A  46      -6.771 -15.354  -6.924  1.00  1.40           H  
ATOM    668 1HB  PRO A  46      -8.409 -13.248  -5.489  1.00  1.40           H  
ATOM    669 2HB  PRO A  46      -8.621 -13.888  -7.121  1.00  1.40           H  
ATOM    670 1HG  PRO A  46     -10.237 -14.704  -5.191  1.00  1.40           H  
ATOM    671 2HG  PRO A  46      -9.672 -15.853  -6.373  1.00  1.40           H  
ATOM    672 1HD  PRO A  46      -8.707 -15.474  -3.484  1.00  1.40           H  
ATOM    673 2HD  PRO A  46      -8.895 -16.999  -4.486  1.00  1.40           H  
ATOM    674  N   PRO A  47      -5.155 -13.296  -6.475  1.00  1.30           N  
ATOM    675  CA  PRO A  47      -4.088 -12.371  -6.167  1.00  1.30           C  
ATOM    676  C   PRO A  47      -4.576 -11.091  -5.487  1.00  1.30           C  
ATOM    677  O   PRO A  47      -3.825 -10.482  -4.729  1.00  1.30           O  
ATOM    678  CB  PRO A  47      -3.512 -12.080  -7.557  1.00  1.30           C  
ATOM    679  CG  PRO A  47      -4.630 -12.417  -8.513  1.00  1.30           C  
ATOM    680  CD  PRO A  47      -5.345 -13.569  -7.894  1.00  1.30           C  
ATOM    681  HA  PRO A  47      -3.339 -12.885  -5.551  1.00  1.30           H  
ATOM    682 1HB  PRO A  47      -3.208 -11.035  -7.623  1.00  1.30           H  
ATOM    683 2HB  PRO A  47      -2.610 -12.686  -7.731  1.00  1.30           H  
ATOM    684 1HG  PRO A  47      -5.285 -11.548  -8.604  1.00  1.30           H  
ATOM    685 2HG  PRO A  47      -4.236 -12.632  -9.517  1.00  1.30           H  
ATOM    686 1HD  PRO A  47      -6.398 -13.523  -8.186  1.00  1.30           H  
ATOM    687 2HD  PRO A  47      -4.865 -14.521  -8.174  1.00  1.30           H  
ATOM    688  N   ALA A  48      -5.845 -10.700  -5.691  1.00  1.21           N  
ATOM    689  CA  ALA A  48      -6.350  -9.498  -5.017  1.00  1.21           C  
ATOM    690  C   ALA A  48      -6.389  -9.736  -3.516  1.00  1.21           C  
ATOM    691  O   ALA A  48      -6.087  -8.850  -2.707  1.00  1.21           O  
ATOM    692  CB  ALA A  48      -7.727  -9.114  -5.541  1.00  1.21           C  
ATOM    693  H   ALA A  48      -6.448 -11.213  -6.317  1.00  1.21           H  
ATOM    694  HA  ALA A  48      -5.661  -8.682  -5.202  1.00  1.21           H  
ATOM    695 1HB  ALA A  48      -8.074  -8.207  -5.033  1.00  1.21           H  
ATOM    696 2HB  ALA A  48      -7.674  -8.926  -6.613  1.00  1.21           H  
ATOM    697 3HB  ALA A  48      -8.428  -9.919  -5.349  1.00  1.21           H  
ATOM    698  N   VAL A  49      -6.751 -10.963  -3.158  1.00  1.14           N  
ATOM    699  CA  VAL A  49      -6.912 -11.389  -1.790  1.00  1.14           C  
ATOM    700  C   VAL A  49      -5.559 -11.646  -1.200  1.00  1.14           C  
ATOM    701  O   VAL A  49      -5.267 -11.240  -0.075  1.00  1.14           O  
ATOM    702  CB  VAL A  49      -7.808 -12.628  -1.729  1.00  1.14           C  
ATOM    703  CG1 VAL A  49      -7.852 -13.150  -0.341  1.00  1.14           C  
ATOM    704  CG2 VAL A  49      -9.208 -12.285  -2.223  1.00  1.14           C  
ATOM    705  H   VAL A  49      -6.888 -11.666  -3.877  1.00  1.14           H  
ATOM    706  HA  VAL A  49      -7.372 -10.602  -1.217  1.00  1.14           H  
ATOM    707  HB  VAL A  49      -7.396 -13.395  -2.365  1.00  1.14           H  
ATOM    708 1HG1 VAL A  49      -8.483 -14.023  -0.331  1.00  1.14           H  
ATOM    709 2HG1 VAL A  49      -6.847 -13.412  -0.023  1.00  1.14           H  
ATOM    710 3HG1 VAL A  49      -8.247 -12.412   0.321  1.00  1.14           H  
ATOM    711 1HG2 VAL A  49      -9.822 -13.178  -2.188  1.00  1.14           H  
ATOM    712 2HG2 VAL A  49      -9.643 -11.528  -1.594  1.00  1.14           H  
ATOM    713 3HG2 VAL A  49      -9.152 -11.922  -3.249  1.00  1.14           H  
ATOM    714  N   ALA A  50      -4.706 -12.307  -1.970  1.00  1.07           N  
ATOM    715  CA  ALA A  50      -3.376 -12.579  -1.480  1.00  1.07           C  
ATOM    716  C   ALA A  50      -2.627 -11.287  -1.162  1.00  1.07           C  
ATOM    717  O   ALA A  50      -2.020 -11.168  -0.097  1.00  1.07           O  
ATOM    718  CB  ALA A  50      -2.620 -13.376  -2.513  1.00  1.07           C  
ATOM    719  H   ALA A  50      -5.000 -12.628  -2.892  1.00  1.07           H  
ATOM    720  HA  ALA A  50      -3.467 -13.140  -0.562  1.00  1.07           H  
ATOM    721 1HB  ALA A  50      -1.631 -13.595  -2.157  1.00  1.07           H  
ATOM    722 2HB  ALA A  50      -3.154 -14.304  -2.715  1.00  1.07           H  
ATOM    723 3HB  ALA A  50      -2.545 -12.795  -3.419  1.00  1.07           H  
ATOM    724  N   ARG A  51      -2.727 -10.278  -2.035  1.00  1.01           N  
ATOM    725  CA  ARG A  51      -2.057  -9.014  -1.754  1.00  1.01           C  
ATOM    726  C   ARG A  51      -2.652  -8.332  -0.547  1.00  1.01           C  
ATOM    727  O   ARG A  51      -1.935  -7.866   0.339  1.00  1.01           O  
ATOM    728  CB  ARG A  51      -2.187  -8.050  -2.926  1.00  1.01           C  
ATOM    729  CG  ARG A  51      -1.341  -8.345  -4.142  1.00  1.01           C  
ATOM    730  CD  ARG A  51      -1.359  -7.206  -5.098  1.00  1.01           C  
ATOM    731  NE  ARG A  51      -2.690  -7.007  -5.641  1.00  1.01           N  
ATOM    732  CZ  ARG A  51      -3.172  -7.590  -6.758  1.00  1.01           C  
ATOM    733  NH1 ARG A  51      -2.446  -8.375  -7.511  1.00  1.01           N  
ATOM    734  NH2 ARG A  51      -4.398  -7.382  -7.125  1.00  1.01           N  
ATOM    735  H   ARG A  51      -3.232 -10.392  -2.913  1.00  1.01           H  
ATOM    736  HA  ARG A  51      -1.001  -9.212  -1.569  1.00  1.01           H  
ATOM    737 1HB  ARG A  51      -3.229  -8.040  -3.259  1.00  1.01           H  
ATOM    738 2HB  ARG A  51      -1.944  -7.045  -2.593  1.00  1.01           H  
ATOM    739 1HG  ARG A  51      -0.321  -8.471  -3.810  1.00  1.01           H  
ATOM    740 2HG  ARG A  51      -1.675  -9.249  -4.643  1.00  1.01           H  
ATOM    741 1HD  ARG A  51      -1.055  -6.292  -4.590  1.00  1.01           H  
ATOM    742 2HD  ARG A  51      -0.678  -7.414  -5.922  1.00  1.01           H  
ATOM    743  HE  ARG A  51      -3.327  -6.416  -5.115  1.00  1.01           H  
ATOM    744 1HH1 ARG A  51      -1.485  -8.576  -7.274  1.00  1.01           H  
ATOM    745 2HH1 ARG A  51      -2.896  -8.768  -8.344  1.00  1.01           H  
ATOM    746 1HH2 ARG A  51      -5.004  -6.785  -6.557  1.00  1.01           H  
ATOM    747 2HH2 ARG A  51      -4.732  -7.839  -7.969  1.00  1.01           H  
ATOM    748  N   PHE A  52      -3.974  -8.325  -0.472  1.00  0.97           N  
ATOM    749  CA  PHE A  52      -4.645  -7.654   0.613  1.00  0.97           C  
ATOM    750  C   PHE A  52      -4.240  -8.219   1.961  1.00  0.97           C  
ATOM    751  O   PHE A  52      -3.841  -7.477   2.870  1.00  0.97           O  
ATOM    752  CB  PHE A  52      -6.132  -7.814   0.438  1.00  0.97           C  
ATOM    753  CG  PHE A  52      -6.904  -7.139   1.423  1.00  0.97           C  
ATOM    754  CD1 PHE A  52      -7.085  -5.801   1.257  1.00  0.97           C  
ATOM    755  CD2 PHE A  52      -7.475  -7.785   2.502  1.00  0.97           C  
ATOM    756  CE1 PHE A  52      -7.807  -5.101   2.106  1.00  0.97           C  
ATOM    757  CE2 PHE A  52      -8.226  -7.065   3.387  1.00  0.97           C  
ATOM    758  CZ  PHE A  52      -8.385  -5.707   3.169  1.00  0.97           C  
ATOM    759  H   PHE A  52      -4.547  -8.736  -1.212  1.00  0.97           H  
ATOM    760  HA  PHE A  52      -4.383  -6.597   0.584  1.00  0.97           H  
ATOM    761 1HB  PHE A  52      -6.412  -7.437  -0.542  1.00  0.97           H  
ATOM    762 2HB  PHE A  52      -6.389  -8.870   0.465  1.00  0.97           H  
ATOM    763  HD1 PHE A  52      -6.633  -5.307   0.397  1.00  0.97           H  
ATOM    764  HD2 PHE A  52      -7.328  -8.857   2.630  1.00  0.97           H  
ATOM    765  HE1 PHE A  52      -7.927  -4.045   1.931  1.00  0.97           H  
ATOM    766  HE2 PHE A  52      -8.690  -7.554   4.238  1.00  0.97           H  
ATOM    767  HZ  PHE A  52      -8.968  -5.105   3.826  1.00  0.97           H  
ATOM    768  N   LEU A  53      -4.347  -9.540   2.089  1.00  0.93           N  
ATOM    769  CA  LEU A  53      -4.041 -10.187   3.342  1.00  0.93           C  
ATOM    770  C   LEU A  53      -2.561 -10.050   3.662  1.00  0.93           C  
ATOM    771  O   LEU A  53      -2.197  -9.822   4.817  1.00  0.93           O  
ATOM    772  CB  LEU A  53      -4.445 -11.657   3.277  1.00  0.93           C  
ATOM    773  CG  LEU A  53      -5.959 -11.908   3.169  1.00  0.93           C  
ATOM    774  CD1 LEU A  53      -6.194 -13.370   2.999  1.00  0.93           C  
ATOM    775  CD2 LEU A  53      -6.678 -11.375   4.393  1.00  0.93           C  
ATOM    776  H   LEU A  53      -4.656 -10.105   1.297  1.00  0.93           H  
ATOM    777  HA  LEU A  53      -4.615  -9.701   4.129  1.00  0.93           H  
ATOM    778 1HB  LEU A  53      -3.971 -12.104   2.397  1.00  0.93           H  
ATOM    779 2HB  LEU A  53      -4.077 -12.170   4.168  1.00  0.93           H  
ATOM    780  HG  LEU A  53      -6.344 -11.402   2.281  1.00  0.93           H  
ATOM    781 1HD1 LEU A  53      -7.251 -13.529   2.907  1.00  0.93           H  
ATOM    782 2HD1 LEU A  53      -5.682 -13.724   2.104  1.00  0.93           H  
ATOM    783 3HD1 LEU A  53      -5.818 -13.909   3.870  1.00  0.93           H  
ATOM    784 1HD2 LEU A  53      -7.738 -11.558   4.298  1.00  0.93           H  
ATOM    785 2HD2 LEU A  53      -6.311 -11.874   5.265  1.00  0.93           H  
ATOM    786 3HD2 LEU A  53      -6.499 -10.306   4.484  1.00  0.93           H  
ATOM    787  N   ALA A  54      -1.699 -10.127   2.638  1.00  0.91           N  
ATOM    788  CA  ALA A  54      -0.269  -9.986   2.858  1.00  0.91           C  
ATOM    789  C   ALA A  54       0.060  -8.636   3.457  1.00  0.91           C  
ATOM    790  O   ALA A  54       0.909  -8.538   4.342  1.00  0.91           O  
ATOM    791  CB  ALA A  54       0.490 -10.135   1.553  1.00  0.91           C  
ATOM    792  H   ALA A  54      -2.022 -10.316   1.688  1.00  0.91           H  
ATOM    793  HA  ALA A  54       0.039 -10.755   3.557  1.00  0.91           H  
ATOM    794 1HB  ALA A  54       1.557 -10.039   1.726  1.00  0.91           H  
ATOM    795 2HB  ALA A  54       0.282 -11.113   1.120  1.00  0.91           H  
ATOM    796 3HB  ALA A  54       0.173  -9.358   0.858  1.00  0.91           H  
ATOM    797  N   HIS A  55      -0.637  -7.593   3.010  1.00  0.90           N  
ATOM    798  CA  HIS A  55      -0.374  -6.250   3.496  1.00  0.90           C  
ATOM    799  C   HIS A  55      -0.879  -6.092   4.921  1.00  0.90           C  
ATOM    800  O   HIS A  55      -0.174  -5.562   5.789  1.00  0.90           O  
ATOM    801  CB  HIS A  55      -1.048  -5.253   2.564  1.00  0.90           C  
ATOM    802  CG  HIS A  55      -0.436  -5.285   1.207  1.00  0.90           C  
ATOM    803  ND1 HIS A  55      -1.069  -4.783   0.091  1.00  0.90           N  
ATOM    804  CD2 HIS A  55       0.743  -5.796   0.781  1.00  0.90           C  
ATOM    805  CE1 HIS A  55      -0.308  -4.978  -0.969  1.00  0.90           C  
ATOM    806  NE2 HIS A  55       0.808  -5.583  -0.580  1.00  0.90           N  
ATOM    807  H   HIS A  55      -1.328  -7.730   2.269  1.00  0.90           H  
ATOM    808  HA  HIS A  55       0.697  -6.062   3.490  1.00  0.90           H  
ATOM    809 1HB  HIS A  55      -2.109  -5.499   2.468  1.00  0.90           H  
ATOM    810 2HB  HIS A  55      -0.971  -4.247   2.971  1.00  0.90           H  
ATOM    811  HD1 HIS A  55      -1.977  -4.365   0.067  1.00  0.90           H  
ATOM    812  HD2 HIS A  55       1.564  -6.299   1.299  1.00  0.90           H  
ATOM    813  HE1 HIS A  55      -0.637  -4.651  -1.955  1.00  0.90           H  
ATOM    814  N   TRP A  56      -2.082  -6.604   5.183  1.00  0.89           N  
ATOM    815  CA  TRP A  56      -2.654  -6.548   6.521  1.00  0.89           C  
ATOM    816  C   TRP A  56      -1.712  -7.163   7.533  1.00  0.89           C  
ATOM    817  O   TRP A  56      -1.422  -6.589   8.589  1.00  0.89           O  
ATOM    818  CB  TRP A  56      -3.991  -7.293   6.552  1.00  0.89           C  
ATOM    819  CG  TRP A  56      -4.539  -7.491   7.927  1.00  0.89           C  
ATOM    820  CD1 TRP A  56      -4.573  -8.672   8.617  1.00  0.89           C  
ATOM    821  CD2 TRP A  56      -5.112  -6.506   8.799  1.00  0.89           C  
ATOM    822  NE1 TRP A  56      -5.131  -8.483   9.837  1.00  0.89           N  
ATOM    823  CE2 TRP A  56      -5.476  -7.163   9.967  1.00  0.89           C  
ATOM    824  CE3 TRP A  56      -5.343  -5.144   8.686  1.00  0.89           C  
ATOM    825  CZ2 TRP A  56      -6.070  -6.507  11.002  1.00  0.89           C  
ATOM    826  CZ3 TRP A  56      -5.942  -4.481   9.744  1.00  0.89           C  
ATOM    827  CH2 TRP A  56      -6.299  -5.149  10.866  1.00  0.89           C  
ATOM    828  H   TRP A  56      -2.621  -7.031   4.426  1.00  0.89           H  
ATOM    829  HA  TRP A  56      -2.819  -5.504   6.785  1.00  0.89           H  
ATOM    830 1HB  TRP A  56      -4.727  -6.750   5.958  1.00  0.89           H  
ATOM    831 2HB  TRP A  56      -3.870  -8.272   6.093  1.00  0.89           H  
ATOM    832  HD1 TRP A  56      -4.213  -9.625   8.246  1.00  0.89           H  
ATOM    833  HE1 TRP A  56      -5.275  -9.213  10.537  1.00  0.89           H  
ATOM    834  HE3 TRP A  56      -5.059  -4.608   7.781  1.00  0.89           H  
ATOM    835  HZ2 TRP A  56      -6.358  -7.014  11.898  1.00  0.89           H  
ATOM    836  HZ3 TRP A  56      -6.123  -3.409   9.651  1.00  0.89           H  
ATOM    837  HH2 TRP A  56      -6.774  -4.600  11.682  1.00  0.89           H  
ATOM    838  N   VAL A  57      -1.243  -8.358   7.207  1.00  0.88           N  
ATOM    839  CA  VAL A  57      -0.379  -9.106   8.085  1.00  0.88           C  
ATOM    840  C   VAL A  57       1.013  -8.472   8.165  1.00  0.88           C  
ATOM    841  O   VAL A  57       1.574  -8.343   9.249  1.00  0.88           O  
ATOM    842  CB  VAL A  57      -0.324 -10.566   7.629  1.00  0.88           C  
ATOM    843  CG1 VAL A  57       0.619 -11.305   8.438  1.00  0.88           C  
ATOM    844  CG2 VAL A  57      -1.696 -11.185   7.799  1.00  0.88           C  
ATOM    845  H   VAL A  57      -1.518  -8.775   6.317  1.00  0.88           H  
ATOM    846  HA  VAL A  57      -0.819  -9.092   9.079  1.00  0.88           H  
ATOM    847  HB  VAL A  57      -0.005 -10.613   6.582  1.00  0.88           H  
ATOM    848 1HG1 VAL A  57       0.621 -12.334   8.110  1.00  0.88           H  
ATOM    849 2HG1 VAL A  57       1.604 -10.877   8.353  1.00  0.88           H  
ATOM    850 3HG1 VAL A  57       0.274 -11.245   9.450  1.00  0.88           H  
ATOM    851 1HG2 VAL A  57      -1.678 -12.214   7.493  1.00  0.88           H  
ATOM    852 2HG2 VAL A  57      -1.992 -11.131   8.848  1.00  0.88           H  
ATOM    853 3HG2 VAL A  57      -2.413 -10.645   7.191  1.00  0.88           H  
ATOM    854  N   HIS A  58       1.563  -8.029   7.030  1.00  0.87           N  
ATOM    855  CA  HIS A  58       2.880  -7.395   7.006  1.00  0.87           C  
ATOM    856  C   HIS A  58       3.010  -6.239   7.961  1.00  0.87           C  
ATOM    857  O   HIS A  58       4.045  -6.080   8.609  1.00  0.87           O  
ATOM    858  CB  HIS A  58       3.269  -6.897   5.638  1.00  0.87           C  
ATOM    859  CG  HIS A  58       4.639  -6.311   5.657  1.00  0.87           C  
ATOM    860  ND1 HIS A  58       5.776  -7.089   5.780  1.00  0.87           N  
ATOM    861  CD2 HIS A  58       5.066  -5.029   5.588  1.00  0.87           C  
ATOM    862  CE1 HIS A  58       6.840  -6.312   5.775  1.00  0.87           C  
ATOM    863  NE2 HIS A  58       6.441  -5.056   5.660  1.00  0.87           N  
ATOM    864  H   HIS A  58       1.082  -8.149   6.142  1.00  0.87           H  
ATOM    865  HA  HIS A  58       3.624  -8.098   7.309  1.00  0.87           H  
ATOM    866 1HB  HIS A  58       3.248  -7.718   4.940  1.00  0.87           H  
ATOM    867 2HB  HIS A  58       2.557  -6.145   5.299  1.00  0.87           H  
ATOM    868  HD2 HIS A  58       4.435  -4.145   5.492  1.00  0.87           H  
ATOM    869  HE1 HIS A  58       7.872  -6.648   5.849  1.00  0.87           H  
ATOM    870  HE2 HIS A  58       7.043  -4.246   5.629  1.00  0.87           H  
ATOM    871  N   GLN A  59       1.971  -5.431   8.090  1.00  0.85           N  
ATOM    872  CA  GLN A  59       2.051  -4.296   8.994  1.00  0.85           C  
ATOM    873  C   GLN A  59       2.362  -4.703  10.453  1.00  0.85           C  
ATOM    874  O   GLN A  59       2.788  -3.862  11.246  1.00  0.85           O  
ATOM    875  CB  GLN A  59       0.766  -3.474   8.929  1.00  0.85           C  
ATOM    876  CG  GLN A  59       0.590  -2.682   7.636  1.00  0.85           C  
ATOM    877  CD  GLN A  59      -0.678  -1.780   7.604  1.00  0.85           C  
ATOM    878  OE1 GLN A  59      -1.749  -2.037   8.195  1.00  0.85           O  
ATOM    879  NE2 GLN A  59      -0.531  -0.661   6.894  1.00  0.85           N  
ATOM    880  H   GLN A  59       1.137  -5.584   7.516  1.00  0.85           H  
ATOM    881  HA  GLN A  59       2.863  -3.659   8.652  1.00  0.85           H  
ATOM    882 1HB  GLN A  59      -0.049  -4.172   8.967  1.00  0.85           H  
ATOM    883 2HB  GLN A  59       0.692  -2.810   9.787  1.00  0.85           H  
ATOM    884 1HG  GLN A  59       1.463  -2.046   7.504  1.00  0.85           H  
ATOM    885 2HG  GLN A  59       0.523  -3.386   6.811  1.00  0.85           H  
ATOM    886 1HE2 GLN A  59      -1.285  -0.002   6.827  1.00  0.85           H  
ATOM    887 2HE2 GLN A  59       0.335  -0.472   6.432  1.00  0.85           H  
ATOM    888  N   ALA A  60       2.131  -5.970  10.821  1.00  0.82           N  
ATOM    889  CA  ALA A  60       2.424  -6.466  12.163  1.00  0.82           C  
ATOM    890  C   ALA A  60       3.919  -6.756  12.380  1.00  0.82           C  
ATOM    891  O   ALA A  60       4.375  -6.888  13.521  1.00  0.82           O  
ATOM    892  CB  ALA A  60       1.664  -7.742  12.413  1.00  0.82           C  
ATOM    893  H   ALA A  60       1.787  -6.641  10.136  1.00  0.82           H  
ATOM    894  HA  ALA A  60       2.113  -5.707  12.879  1.00  0.82           H  
ATOM    895 1HB  ALA A  60       1.871  -8.080  13.414  1.00  0.82           H  
ATOM    896 2HB  ALA A  60       0.631  -7.552  12.301  1.00  0.82           H  
ATOM    897 3HB  ALA A  60       1.978  -8.505  11.702  1.00  0.82           H  
ATOM    898  N   GLY A  61       4.684  -6.905  11.303  1.00  0.78           N  
ATOM    899  CA  GLY A  61       6.094  -7.259  11.433  1.00  0.78           C  
ATOM    900  C   GLY A  61       6.515  -8.290  10.373  1.00  0.78           C  
ATOM    901  O   GLY A  61       5.671  -8.961   9.786  1.00  0.78           O  
ATOM    902  H   GLY A  61       4.297  -6.742  10.372  1.00  0.78           H  
ATOM    903 1HA  GLY A  61       6.679  -6.348  11.324  1.00  0.78           H  
ATOM    904 2HA  GLY A  61       6.283  -7.644  12.431  1.00  0.78           H  
ATOM    905  N   PRO A  62       7.830  -8.458  10.159  1.00  0.74           N  
ATOM    906  CA  PRO A  62       8.452  -9.305   9.147  1.00  0.74           C  
ATOM    907  C   PRO A  62       8.303 -10.833   9.216  1.00  0.74           C  
ATOM    908  O   PRO A  62       8.427 -11.477   8.170  1.00  0.74           O  
ATOM    909  CB  PRO A  62       9.935  -8.958   9.329  1.00  0.74           C  
ATOM    910  CG  PRO A  62      10.063  -8.481  10.755  1.00  0.74           C  
ATOM    911  CD  PRO A  62       8.784  -7.772  11.047  1.00  0.74           C  
ATOM    912  HA  PRO A  62       8.105  -8.950   8.164  1.00  0.74           H  
ATOM    913 1HB  PRO A  62      10.539  -9.854   9.140  1.00  0.74           H  
ATOM    914 2HB  PRO A  62      10.238  -8.203   8.591  1.00  0.74           H  
ATOM    915 1HG  PRO A  62      10.212  -9.344  11.429  1.00  0.74           H  
ATOM    916 2HG  PRO A  62      10.945  -7.836  10.865  1.00  0.74           H  
ATOM    917 1HD  PRO A  62       8.530  -7.935  12.108  1.00  0.74           H  
ATOM    918 2HD  PRO A  62       8.875  -6.708  10.786  1.00  0.74           H  
ATOM    919  N   LYS A  63       8.016 -11.439  10.380  1.00  0.70           N  
ATOM    920  CA  LYS A  63       7.965 -12.913  10.411  1.00  0.70           C  
ATOM    921  C   LYS A  63       6.561 -13.413  10.164  1.00  0.70           C  
ATOM    922  O   LYS A  63       5.696 -13.323  11.058  1.00  0.70           O  
ATOM    923  CB  LYS A  63       8.461 -13.457  11.748  1.00  0.70           C  
ATOM    924  CG  LYS A  63       9.896 -13.121  12.063  1.00  0.70           C  
ATOM    925  CD  LYS A  63      10.334 -13.824  13.326  1.00  0.70           C  
ATOM    926  CE  LYS A  63       9.572 -13.292  14.535  1.00  0.70           C  
ATOM    927  NZ  LYS A  63      10.066 -13.889  15.803  1.00  0.70           N  
ATOM    928  H   LYS A  63       7.883 -10.917  11.258  1.00  0.70           H  
ATOM    929  HA  LYS A  63       8.600 -13.306   9.614  1.00  0.70           H  
ATOM    930 1HB  LYS A  63       7.846 -13.050  12.554  1.00  0.70           H  
ATOM    931 2HB  LYS A  63       8.355 -14.541  11.765  1.00  0.70           H  
ATOM    932 1HG  LYS A  63      10.537 -13.416  11.231  1.00  0.70           H  
ATOM    933 2HG  LYS A  63       9.979 -12.039  12.206  1.00  0.70           H  
ATOM    934 1HD  LYS A  63      10.148 -14.894  13.233  1.00  0.70           H  
ATOM    935 2HD  LYS A  63      11.399 -13.666  13.480  1.00  0.70           H  
ATOM    936 1HE  LYS A  63       9.676 -12.207  14.583  1.00  0.70           H  
ATOM    937 2HE  LYS A  63       8.513 -13.536  14.420  1.00  0.70           H  
ATOM    938 1HZ  LYS A  63       9.522 -13.518  16.572  1.00  0.70           H  
ATOM    939 2HZ  LYS A  63       9.957 -14.898  15.762  1.00  0.70           H  
ATOM    940 3HZ  LYS A  63      11.038 -13.662  15.932  1.00  0.70           H  
ATOM    941  N   ILE A  64       6.333 -13.935   8.951  1.00  0.68           N  
ATOM    942  CA  ILE A  64       4.969 -14.288   8.591  1.00  0.68           C  
ATOM    943  C   ILE A  64       4.807 -15.721   8.125  1.00  0.68           C  
ATOM    944  O   ILE A  64       5.486 -16.173   7.202  1.00  0.68           O  
ATOM    945  CB  ILE A  64       4.420 -13.355   7.519  1.00  0.68           C  
ATOM    946  CG1 ILE A  64       4.515 -11.935   8.024  1.00  0.68           C  
ATOM    947  CG2 ILE A  64       2.947 -13.740   7.315  1.00  0.68           C  
ATOM    948  CD1 ILE A  64       4.221 -10.913   7.031  1.00  0.68           C  
ATOM    949  H   ILE A  64       7.109 -14.056   8.294  1.00  0.68           H  
ATOM    950  HA  ILE A  64       4.353 -14.161   9.469  1.00  0.68           H  
ATOM    951  HB  ILE A  64       4.980 -13.433   6.588  1.00  0.68           H  
ATOM    952 1HG1 ILE A  64       3.848 -11.808   8.879  1.00  0.68           H  
ATOM    953 2HG1 ILE A  64       5.528 -11.740   8.340  1.00  0.68           H  
ATOM    954 1HG2 ILE A  64       2.479 -13.091   6.611  1.00  0.68           H  
ATOM    955 2HG2 ILE A  64       2.866 -14.761   6.961  1.00  0.68           H  
ATOM    956 3HG2 ILE A  64       2.439 -13.658   8.265  1.00  0.68           H  
ATOM    957 1HD1 ILE A  64       4.370  -9.989   7.523  1.00  0.68           H  
ATOM    958 2HD1 ILE A  64       4.899 -10.992   6.193  1.00  0.68           H  
ATOM    959 3HD1 ILE A  64       3.202 -10.999   6.680  1.00  0.68           H  
ATOM    960  N   LEU A  65       3.873 -16.404   8.765  1.00  0.68           N  
ATOM    961  CA  LEU A  65       3.590 -17.794   8.460  1.00  0.68           C  
ATOM    962  C   LEU A  65       2.333 -17.965   7.619  1.00  0.68           C  
ATOM    963  O   LEU A  65       1.339 -17.282   7.857  1.00  0.68           O  
ATOM    964  CB  LEU A  65       3.394 -18.605   9.721  1.00  0.68           C  
ATOM    965  CG  LEU A  65       3.238 -20.091   9.516  1.00  0.68           C  
ATOM    966  CD1 LEU A  65       4.543 -20.676   9.096  1.00  0.68           C  
ATOM    967  CD2 LEU A  65       2.737 -20.639  10.707  1.00  0.68           C  
ATOM    968  H   LEU A  65       3.348 -15.925   9.497  1.00  0.68           H  
ATOM    969  HA  LEU A  65       4.439 -18.197   7.936  1.00  0.68           H  
ATOM    970 1HB  LEU A  65       4.233 -18.468  10.346  1.00  0.68           H  
ATOM    971 2HB  LEU A  65       2.515 -18.244  10.237  1.00  0.68           H  
ATOM    972  HG  LEU A  65       2.545 -20.299   8.745  1.00  0.68           H  
ATOM    973 1HD1 LEU A  65       4.445 -21.736   8.947  1.00  0.68           H  
ATOM    974 2HD1 LEU A  65       4.865 -20.221   8.186  1.00  0.68           H  
ATOM    975 3HD1 LEU A  65       5.274 -20.500   9.850  1.00  0.68           H  
ATOM    976 1HD2 LEU A  65       2.599 -21.709  10.584  1.00  0.68           H  
ATOM    977 2HD2 LEU A  65       3.435 -20.435  11.514  1.00  0.68           H  
ATOM    978 3HD2 LEU A  65       1.782 -20.162  10.908  1.00  0.68           H  
ATOM    979  N   GLU A  66       2.381 -18.886   6.658  1.00  0.70           N  
ATOM    980  CA  GLU A  66       1.211 -19.271   5.882  1.00  0.70           C  
ATOM    981  C   GLU A  66       0.906 -20.778   5.924  1.00  0.70           C  
ATOM    982  O   GLU A  66       1.456 -21.538   5.121  1.00  0.70           O  
ATOM    983  CB  GLU A  66       1.316 -18.904   4.423  1.00  0.70           C  
ATOM    984  CG  GLU A  66       0.044 -19.308   3.679  1.00  0.70           C  
ATOM    985  CD  GLU A  66       0.025 -19.046   2.238  1.00  0.70           C  
ATOM    986  OE1 GLU A  66       0.924 -18.438   1.748  1.00  0.70           O  
ATOM    987  OE2 GLU A  66      -0.916 -19.443   1.596  1.00  0.70           O  
ATOM    988  H   GLU A  66       3.273 -19.330   6.475  1.00  0.70           H  
ATOM    989  HA  GLU A  66       0.372 -18.739   6.280  1.00  0.70           H  
ATOM    990 1HB  GLU A  66       1.489 -17.833   4.310  1.00  0.70           H  
ATOM    991 2HB  GLU A  66       2.137 -19.439   3.978  1.00  0.70           H  
ATOM    992 1HG  GLU A  66      -0.138 -20.368   3.851  1.00  0.70           H  
ATOM    993 2HG  GLU A  66      -0.778 -18.767   4.127  1.00  0.70           H  
ATOM    994  N   PRO A  67       0.161 -21.260   6.926  1.00  0.74           N  
ATOM    995  CA  PRO A  67      -0.267 -22.630   7.060  1.00  0.74           C  
ATOM    996  C   PRO A  67      -1.122 -22.990   5.847  1.00  0.74           C  
ATOM    997  O   PRO A  67      -1.899 -22.144   5.394  1.00  0.74           O  
ATOM    998  CB  PRO A  67      -1.090 -22.600   8.348  1.00  0.74           C  
ATOM    999  CG  PRO A  67      -0.638 -21.386   9.085  1.00  0.74           C  
ATOM   1000  CD  PRO A  67      -0.329 -20.394   8.002  1.00  0.74           C  
ATOM   1001  HA  PRO A  67       0.611 -23.284   7.142  1.00  0.74           H  
ATOM   1002 1HB  PRO A  67      -2.170 -22.615   8.122  1.00  0.74           H  
ATOM   1003 2HB  PRO A  67      -0.864 -23.468   8.885  1.00  0.74           H  
ATOM   1004 1HG  PRO A  67      -1.429 -21.031   9.769  1.00  0.74           H  
ATOM   1005 2HG  PRO A  67       0.225 -21.637   9.706  1.00  0.74           H  
ATOM   1006 1HD  PRO A  67      -1.242 -19.866   7.683  1.00  0.74           H  
ATOM   1007 2HD  PRO A  67       0.414 -19.720   8.358  1.00  0.74           H  
ATOM   1008  N   SER A  68      -1.070 -24.240   5.380  1.00  0.80           N  
ATOM   1009  CA  SER A  68      -1.881 -24.696   4.235  1.00  0.80           C  
ATOM   1010  C   SER A  68      -1.652 -23.795   3.039  1.00  0.80           C  
ATOM   1011  O   SER A  68      -2.596 -23.286   2.431  1.00  0.80           O  
ATOM   1012  CB  SER A  68      -3.360 -24.703   4.565  1.00  0.80           C  
ATOM   1013  OG  SER A  68      -3.652 -25.568   5.614  1.00  0.80           O  
ATOM   1014  H   SER A  68      -0.378 -24.876   5.754  1.00  0.80           H  
ATOM   1015  HA  SER A  68      -1.566 -25.705   3.962  1.00  0.80           H  
ATOM   1016 1HB  SER A  68      -3.697 -23.701   4.814  1.00  0.80           H  
ATOM   1017 2HB  SER A  68      -3.917 -25.011   3.681  1.00  0.80           H  
ATOM   1018  HG  SER A  68      -3.462 -26.449   5.283  1.00  0.80           H  
ATOM   1019  N   CYS A  69      -0.381 -23.620   2.701  1.00  0.86           N  
ATOM   1020  CA  CYS A  69       0.005 -22.700   1.643  1.00  0.86           C  
ATOM   1021  C   CYS A  69      -0.426 -23.085   0.222  1.00  0.86           C  
ATOM   1022  O   CYS A  69      -0.468 -22.217  -0.655  1.00  0.86           O  
ATOM   1023  CB  CYS A  69       1.519 -22.443   1.671  1.00  0.86           C  
ATOM   1024  SG  CYS A  69       2.567 -23.797   1.222  1.00  0.86           S  
ATOM   1025  H   CYS A  69       0.312 -24.120   3.253  1.00  0.86           H  
ATOM   1026  HA  CYS A  69      -0.473 -21.757   1.871  1.00  0.86           H  
ATOM   1027 1HB  CYS A  69       1.737 -21.618   0.997  1.00  0.86           H  
ATOM   1028 2HB  CYS A  69       1.805 -22.117   2.670  1.00  0.86           H  
ATOM   1029  HG  CYS A  69       1.934 -24.112   0.080  1.00  0.86           H  
ATOM   1030  N   GLY A  70      -0.757 -24.349  -0.050  1.00  0.91           N  
ATOM   1031  CA  GLY A  70      -1.211 -24.672  -1.401  1.00  0.91           C  
ATOM   1032  C   GLY A  70      -0.158 -24.298  -2.429  1.00  0.91           C  
ATOM   1033  O   GLY A  70       0.994 -24.703  -2.315  1.00  0.91           O  
ATOM   1034  H   GLY A  70      -0.730 -25.091   0.657  1.00  0.91           H  
ATOM   1035 1HA  GLY A  70      -1.427 -25.740  -1.460  1.00  0.91           H  
ATOM   1036 2HA  GLY A  70      -2.140 -24.143  -1.609  1.00  0.91           H  
ATOM   1037  N   ASP A  71      -0.543 -23.491  -3.430  1.00  0.94           N  
ATOM   1038  CA  ASP A  71       0.399 -23.092  -4.483  1.00  0.94           C  
ATOM   1039  C   ASP A  71       1.311 -21.935  -4.091  1.00  0.94           C  
ATOM   1040  O   ASP A  71       2.136 -21.488  -4.889  1.00  0.94           O  
ATOM   1041  CB  ASP A  71      -0.346 -22.655  -5.752  1.00  0.94           C  
ATOM   1042  CG  ASP A  71      -1.241 -21.370  -5.558  1.00  0.94           C  
ATOM   1043  OD1 ASP A  71      -1.283 -20.813  -4.465  1.00  0.94           O  
ATOM   1044  OD2 ASP A  71      -1.865 -20.969  -6.518  1.00  0.94           O  
ATOM   1045  H   ASP A  71      -1.500 -23.172  -3.465  1.00  0.94           H  
ATOM   1046  HA  ASP A  71       1.028 -23.953  -4.718  1.00  0.94           H  
ATOM   1047 1HB  ASP A  71       0.381 -22.449  -6.535  1.00  0.94           H  
ATOM   1048 2HB  ASP A  71      -0.970 -23.471  -6.107  1.00  0.94           H  
ATOM   1049  N   GLY A  72       1.173 -21.449  -2.868  1.00  0.94           N  
ATOM   1050  CA  GLY A  72       1.999 -20.370  -2.390  1.00  0.94           C  
ATOM   1051  C   GLY A  72       1.594 -18.981  -2.873  1.00  0.94           C  
ATOM   1052  O   GLY A  72       2.400 -18.073  -2.755  1.00  0.94           O  
ATOM   1053  H   GLY A  72       0.471 -21.841  -2.242  1.00  0.94           H  
ATOM   1054 1HA  GLY A  72       1.978 -20.387  -1.301  1.00  0.94           H  
ATOM   1055 2HA  GLY A  72       3.029 -20.556  -2.682  1.00  0.94           H  
ATOM   1056  N   ARG A  73       0.391 -18.775  -3.423  1.00  0.93           N  
ATOM   1057  CA  ARG A  73       0.044 -17.424  -3.892  1.00  0.93           C  
ATOM   1058  C   ARG A  73       0.096 -16.393  -2.742  1.00  0.93           C  
ATOM   1059  O   ARG A  73       0.606 -15.282  -2.913  1.00  0.93           O  
ATOM   1060  CB  ARG A  73      -1.328 -17.436  -4.551  1.00  0.93           C  
ATOM   1061  CG  ARG A  73      -1.792 -16.149  -5.220  1.00  0.93           C  
ATOM   1062  CD  ARG A  73      -0.865 -15.730  -6.294  1.00  0.93           C  
ATOM   1063  NE  ARG A  73      -0.635 -16.804  -7.269  1.00  0.93           N  
ATOM   1064  CZ  ARG A  73       0.175 -16.694  -8.341  1.00  0.93           C  
ATOM   1065  NH1 ARG A  73       0.754 -15.549  -8.588  1.00  0.93           N  
ATOM   1066  NH2 ARG A  73       0.393 -17.728  -9.137  1.00  0.93           N  
ATOM   1067  H   ARG A  73      -0.261 -19.554  -3.575  1.00  0.93           H  
ATOM   1068  HA  ARG A  73       0.773 -17.133  -4.649  1.00  0.93           H  
ATOM   1069 1HB  ARG A  73      -1.359 -18.229  -5.302  1.00  0.93           H  
ATOM   1070 2HB  ARG A  73      -2.080 -17.687  -3.801  1.00  0.93           H  
ATOM   1071 1HG  ARG A  73      -2.764 -16.306  -5.672  1.00  0.93           H  
ATOM   1072 2HG  ARG A  73      -1.855 -15.355  -4.487  1.00  0.93           H  
ATOM   1073 1HD  ARG A  73      -1.288 -14.874  -6.821  1.00  0.93           H  
ATOM   1074 2HD  ARG A  73       0.097 -15.449  -5.859  1.00  0.93           H  
ATOM   1075  HE  ARG A  73      -1.075 -17.708  -7.093  1.00  0.93           H  
ATOM   1076 1HH1 ARG A  73       0.568 -14.762  -7.982  1.00  0.93           H  
ATOM   1077 2HH1 ARG A  73       1.366 -15.455  -9.386  1.00  0.93           H  
ATOM   1078 1HH2 ARG A  73      -0.028 -18.629  -8.932  1.00  0.93           H  
ATOM   1079 2HH2 ARG A  73       1.002 -17.630  -9.935  1.00  0.93           H  
ATOM   1080  N   ILE A  74      -0.380 -16.756  -1.545  1.00  0.90           N  
ATOM   1081  CA  ILE A  74      -0.247 -15.825  -0.420  1.00  0.90           C  
ATOM   1082  C   ILE A  74       1.242 -15.699  -0.064  1.00  0.90           C  
ATOM   1083  O   ILE A  74       1.744 -14.583   0.035  1.00  0.90           O  
ATOM   1084  CB  ILE A  74      -1.137 -16.181   0.786  1.00  0.90           C  
ATOM   1085  CG1 ILE A  74      -2.621 -15.986   0.473  1.00  0.90           C  
ATOM   1086  CG2 ILE A  74      -0.719 -15.392   2.008  1.00  0.90           C  
ATOM   1087  CD1 ILE A  74      -3.559 -16.568   1.546  1.00  0.90           C  
ATOM   1088  H   ILE A  74      -0.794 -17.670  -1.411  1.00  0.90           H  
ATOM   1089  HA  ILE A  74      -0.570 -14.841  -0.739  1.00  0.90           H  
ATOM   1090  HB  ILE A  74      -1.042 -17.183   0.957  1.00  0.90           H  
ATOM   1091 1HG1 ILE A  74      -2.813 -14.943   0.404  1.00  0.90           H  
ATOM   1092 2HG1 ILE A  74      -2.844 -16.454  -0.486  1.00  0.90           H  
ATOM   1093 1HG2 ILE A  74      -1.337 -15.697   2.843  1.00  0.90           H  
ATOM   1094 2HG2 ILE A  74       0.322 -15.613   2.226  1.00  0.90           H  
ATOM   1095 3HG2 ILE A  74      -0.840 -14.325   1.825  1.00  0.90           H  
ATOM   1096 1HD1 ILE A  74      -4.597 -16.386   1.275  1.00  0.90           H  
ATOM   1097 2HD1 ILE A  74      -3.385 -17.645   1.631  1.00  0.90           H  
ATOM   1098 3HD1 ILE A  74      -3.352 -16.093   2.505  1.00  0.90           H  
ATOM   1099  N   LEU A  75       1.984 -16.819  -0.006  1.00  0.87           N  
ATOM   1100  CA  LEU A  75       3.431 -16.735   0.245  1.00  0.87           C  
ATOM   1101  C   LEU A  75       4.148 -15.883  -0.786  1.00  0.87           C  
ATOM   1102  O   LEU A  75       5.110 -15.207  -0.447  1.00  0.87           O  
ATOM   1103  CB  LEU A  75       4.146 -18.101   0.199  1.00  0.87           C  
ATOM   1104  CG  LEU A  75       3.925 -19.068   1.318  1.00  0.87           C  
ATOM   1105  CD1 LEU A  75       4.578 -20.383   0.990  1.00  0.87           C  
ATOM   1106  CD2 LEU A  75       4.477 -18.456   2.594  1.00  0.87           C  
ATOM   1107  H   LEU A  75       1.514 -17.722  -0.012  1.00  0.87           H  
ATOM   1108  HA  LEU A  75       3.580 -16.304   1.225  1.00  0.87           H  
ATOM   1109 1HB  LEU A  75       3.858 -18.601  -0.717  1.00  0.87           H  
ATOM   1110 2HB  LEU A  75       5.214 -17.914   0.140  1.00  0.87           H  
ATOM   1111  HG  LEU A  75       2.908 -19.271   1.424  1.00  0.87           H  
ATOM   1112 1HD1 LEU A  75       4.391 -21.068   1.795  1.00  0.87           H  
ATOM   1113 2HD1 LEU A  75       4.151 -20.774   0.080  1.00  0.87           H  
ATOM   1114 3HD1 LEU A  75       5.638 -20.266   0.857  1.00  0.87           H  
ATOM   1115 1HD2 LEU A  75       4.314 -19.136   3.400  1.00  0.87           H  
ATOM   1116 2HD2 LEU A  75       5.538 -18.261   2.495  1.00  0.87           H  
ATOM   1117 3HD2 LEU A  75       3.959 -17.530   2.799  1.00  0.87           H  
ATOM   1118  N   ARG A  76       3.725 -15.917  -2.043  1.00  0.85           N  
ATOM   1119  CA  ARG A  76       4.360 -15.123  -3.082  1.00  0.85           C  
ATOM   1120  C   ARG A  76       4.264 -13.649  -2.754  1.00  0.85           C  
ATOM   1121  O   ARG A  76       5.269 -12.927  -2.793  1.00  0.85           O  
ATOM   1122  CB  ARG A  76       3.725 -15.392  -4.434  1.00  0.85           C  
ATOM   1123  CG  ARG A  76       4.343 -14.645  -5.583  1.00  0.85           C  
ATOM   1124  CD  ARG A  76       3.687 -14.995  -6.849  1.00  0.85           C  
ATOM   1125  NE  ARG A  76       4.297 -14.324  -7.991  1.00  0.85           N  
ATOM   1126  CZ  ARG A  76       3.957 -13.089  -8.396  1.00  0.85           C  
ATOM   1127  NH1 ARG A  76       3.028 -12.447  -7.737  1.00  0.85           N  
ATOM   1128  NH2 ARG A  76       4.554 -12.531  -9.437  1.00  0.85           N  
ATOM   1129  H   ARG A  76       2.945 -16.508  -2.284  1.00  0.85           H  
ATOM   1130  HA  ARG A  76       5.407 -15.380  -3.133  1.00  0.85           H  
ATOM   1131 1HB  ARG A  76       3.767 -16.459  -4.651  1.00  0.85           H  
ATOM   1132 2HB  ARG A  76       2.676 -15.114  -4.398  1.00  0.85           H  
ATOM   1133 1HG  ARG A  76       4.210 -13.574  -5.419  1.00  0.85           H  
ATOM   1134 2HG  ARG A  76       5.402 -14.873  -5.653  1.00  0.85           H  
ATOM   1135 1HD  ARG A  76       3.723 -16.068  -7.010  1.00  0.85           H  
ATOM   1136 2HD  ARG A  76       2.653 -14.676  -6.781  1.00  0.85           H  
ATOM   1137  HE  ARG A  76       5.021 -14.812  -8.502  1.00  0.85           H  
ATOM   1138 1HH1 ARG A  76       2.589 -12.895  -6.939  1.00  0.85           H  
ATOM   1139 2HH1 ARG A  76       2.751 -11.510  -8.003  1.00  0.85           H  
ATOM   1140 1HH2 ARG A  76       5.274 -13.034  -9.939  1.00  0.85           H  
ATOM   1141 2HH2 ARG A  76       4.292 -11.600  -9.728  1.00  0.85           H  
ATOM   1142  N   GLU A  77       3.069 -13.206  -2.376  1.00  0.85           N  
ATOM   1143  CA  GLU A  77       2.907 -11.804  -2.047  1.00  0.85           C  
ATOM   1144  C   GLU A  77       3.590 -11.494  -0.712  1.00  0.85           C  
ATOM   1145  O   GLU A  77       4.183 -10.422  -0.546  1.00  0.85           O  
ATOM   1146  CB  GLU A  77       1.432 -11.435  -2.038  1.00  0.85           C  
ATOM   1147  CG  GLU A  77       0.764 -11.521  -3.430  1.00  0.85           C  
ATOM   1148  CD  GLU A  77       1.396 -10.616  -4.484  1.00  0.85           C  
ATOM   1149  OE1 GLU A  77       1.844  -9.551  -4.135  1.00  0.85           O  
ATOM   1150  OE2 GLU A  77       1.401 -10.983  -5.641  1.00  0.85           O  
ATOM   1151  H   GLU A  77       2.271 -13.848  -2.348  1.00  0.85           H  
ATOM   1152  HA  GLU A  77       3.396 -11.212  -2.820  1.00  0.85           H  
ATOM   1153 1HB  GLU A  77       0.892 -12.110  -1.366  1.00  0.85           H  
ATOM   1154 2HB  GLU A  77       1.306 -10.422  -1.656  1.00  0.85           H  
ATOM   1155 1HG  GLU A  77       0.821 -12.556  -3.772  1.00  0.85           H  
ATOM   1156 2HG  GLU A  77      -0.287 -11.267  -3.326  1.00  0.85           H  
ATOM   1157  N   LEU A  78       3.564 -12.449   0.227  1.00  0.85           N  
ATOM   1158  CA  LEU A  78       4.248 -12.217   1.482  1.00  0.85           C  
ATOM   1159  C   LEU A  78       5.742 -12.078   1.245  1.00  0.85           C  
ATOM   1160  O   LEU A  78       6.354 -11.166   1.772  1.00  0.85           O  
ATOM   1161  CB  LEU A  78       4.019 -13.344   2.479  1.00  0.85           C  
ATOM   1162  CG  LEU A  78       2.667 -13.461   3.085  1.00  0.85           C  
ATOM   1163  CD1 LEU A  78       2.605 -14.765   3.883  1.00  0.85           C  
ATOM   1164  CD2 LEU A  78       2.471 -12.274   3.959  1.00  0.85           C  
ATOM   1165  H   LEU A  78       3.052 -13.314   0.068  1.00  0.85           H  
ATOM   1166  HA  LEU A  78       3.858 -11.309   1.919  1.00  0.85           H  
ATOM   1167 1HB  LEU A  78       4.254 -14.278   1.994  1.00  0.85           H  
ATOM   1168 2HB  LEU A  78       4.713 -13.205   3.301  1.00  0.85           H  
ATOM   1169  HG  LEU A  78       1.893 -13.484   2.319  1.00  0.85           H  
ATOM   1170 1HD1 LEU A  78       1.639 -14.862   4.354  1.00  0.85           H  
ATOM   1171 2HD1 LEU A  78       2.756 -15.602   3.222  1.00  0.85           H  
ATOM   1172 3HD1 LEU A  78       3.380 -14.765   4.640  1.00  0.85           H  
ATOM   1173 1HD2 LEU A  78       1.500 -12.330   4.447  1.00  0.85           H  
ATOM   1174 2HD2 LEU A  78       3.255 -12.269   4.692  1.00  0.85           H  
ATOM   1175 3HD2 LEU A  78       2.535 -11.368   3.372  1.00  0.85           H  
ATOM   1176  N   SER A  79       6.301 -12.924   0.390  1.00  0.85           N  
ATOM   1177  CA  SER A  79       7.714 -12.920   0.051  1.00  0.85           C  
ATOM   1178  C   SER A  79       8.071 -11.578  -0.577  1.00  0.85           C  
ATOM   1179  O   SER A  79       9.114 -10.997  -0.291  1.00  0.85           O  
ATOM   1180  CB  SER A  79       8.007 -14.094  -0.867  1.00  0.85           C  
ATOM   1181  OG  SER A  79       9.365 -14.201  -1.219  1.00  0.85           O  
ATOM   1182  H   SER A  79       5.729 -13.641  -0.026  1.00  0.85           H  
ATOM   1183  HA  SER A  79       8.292 -13.043   0.966  1.00  0.85           H  
ATOM   1184 1HB  SER A  79       7.701 -15.009  -0.365  1.00  0.85           H  
ATOM   1185 2HB  SER A  79       7.404 -14.013  -1.766  1.00  0.85           H  
ATOM   1186  HG  SER A  79       9.483 -15.150  -1.498  1.00  0.85           H  
ATOM   1187  N   ALA A  80       7.202 -11.069  -1.449  1.00  0.84           N  
ATOM   1188  CA  ALA A  80       7.453  -9.774  -2.055  1.00  0.84           C  
ATOM   1189  C   ALA A  80       7.553  -8.653  -1.005  1.00  0.84           C  
ATOM   1190  O   ALA A  80       8.382  -7.751  -1.147  1.00  0.84           O  
ATOM   1191  CB  ALA A  80       6.346  -9.446  -3.041  1.00  0.84           C  
ATOM   1192  H   ALA A  80       6.370 -11.599  -1.705  1.00  0.84           H  
ATOM   1193  HA  ALA A  80       8.403  -9.831  -2.584  1.00  0.84           H  
ATOM   1194 1HB  ALA A  80       6.553  -8.491  -3.517  1.00  0.84           H  
ATOM   1195 2HB  ALA A  80       6.290 -10.229  -3.797  1.00  0.84           H  
ATOM   1196 3HB  ALA A  80       5.397  -9.387  -2.515  1.00  0.84           H  
ATOM   1197  N   ILE A  81       6.722  -8.715   0.049  1.00  0.81           N  
ATOM   1198  CA  ILE A  81       6.718  -7.668   1.078  1.00  0.81           C  
ATOM   1199  C   ILE A  81       7.700  -7.929   2.265  1.00  0.81           C  
ATOM   1200  O   ILE A  81       8.159  -6.975   2.901  1.00  0.81           O  
ATOM   1201  CB  ILE A  81       5.264  -7.395   1.556  1.00  0.81           C  
ATOM   1202  CG1 ILE A  81       5.184  -6.054   2.240  1.00  0.81           C  
ATOM   1203  CG2 ILE A  81       4.752  -8.469   2.466  1.00  0.81           C  
ATOM   1204  CD1 ILE A  81       5.399  -4.886   1.331  1.00  0.81           C  
ATOM   1205  H   ILE A  81       6.047  -9.481   0.104  1.00  0.81           H  
ATOM   1206  HA  ILE A  81       7.048  -6.749   0.600  1.00  0.81           H  
ATOM   1207  HB  ILE A  81       4.616  -7.353   0.682  1.00  0.81           H  
ATOM   1208 1HG1 ILE A  81       4.206  -5.956   2.708  1.00  0.81           H  
ATOM   1209 2HG1 ILE A  81       5.945  -6.020   3.001  1.00  0.81           H  
ATOM   1210 1HG2 ILE A  81       3.726  -8.255   2.747  1.00  0.81           H  
ATOM   1211 2HG2 ILE A  81       4.789  -9.369   1.934  1.00  0.81           H  
ATOM   1212 3HG2 ILE A  81       5.371  -8.540   3.360  1.00  0.81           H  
ATOM   1213 1HD1 ILE A  81       5.336  -3.963   1.905  1.00  0.81           H  
ATOM   1214 2HD1 ILE A  81       6.387  -4.963   0.872  1.00  0.81           H  
ATOM   1215 3HD1 ILE A  81       4.637  -4.890   0.558  1.00  0.81           H  
ATOM   1216  N   THR A  82       8.057  -9.200   2.531  1.00  0.78           N  
ATOM   1217  CA  THR A  82       8.991  -9.566   3.613  1.00  0.78           C  
ATOM   1218  C   THR A  82       9.952 -10.688   3.242  1.00  0.78           C  
ATOM   1219  O   THR A  82       9.607 -11.642   2.556  1.00  0.78           O  
ATOM   1220  CB  THR A  82       8.305 -10.035   4.926  1.00  0.78           C  
ATOM   1221  OG1 THR A  82       9.338 -10.309   5.894  1.00  0.78           O  
ATOM   1222  CG2 THR A  82       7.509 -11.297   4.743  1.00  0.78           C  
ATOM   1223  H   THR A  82       7.637  -9.939   1.981  1.00  0.78           H  
ATOM   1224  HA  THR A  82       9.592  -8.688   3.844  1.00  0.78           H  
ATOM   1225  HB  THR A  82       7.654  -9.253   5.307  1.00  0.78           H  
ATOM   1226  HG1 THR A  82       8.921 -10.701   6.703  1.00  0.78           H  
ATOM   1227 1HG2 THR A  82       7.090 -11.598   5.702  1.00  0.78           H  
ATOM   1228 2HG2 THR A  82       6.717 -11.124   4.054  1.00  0.78           H  
ATOM   1229 3HG2 THR A  82       8.160 -12.080   4.372  1.00  0.78           H  
ATOM   1230  N   ASP A  83      11.139 -10.636   3.837  1.00  0.73           N  
ATOM   1231  CA  ASP A  83      12.171 -11.635   3.594  1.00  0.73           C  
ATOM   1232  C   ASP A  83      12.056 -12.832   4.523  1.00  0.73           C  
ATOM   1233  O   ASP A  83      12.839 -13.778   4.420  1.00  0.73           O  
ATOM   1234  CB  ASP A  83      13.552 -11.014   3.795  1.00  0.73           C  
ATOM   1235  CG  ASP A  83      13.901  -9.948   2.768  1.00  0.73           C  
ATOM   1236  OD1 ASP A  83      13.613 -10.131   1.615  1.00  0.73           O  
ATOM   1237  OD2 ASP A  83      14.431  -8.941   3.161  1.00  0.73           O  
ATOM   1238  H   ASP A  83      11.338  -9.851   4.442  1.00  0.73           H  
ATOM   1239  HA  ASP A  83      12.077 -11.986   2.566  1.00  0.73           H  
ATOM   1240 1HB  ASP A  83      13.607 -10.576   4.793  1.00  0.73           H  
ATOM   1241 2HB  ASP A  83      14.306 -11.801   3.749  1.00  0.73           H  
ATOM   1242  N   HIS A  84      11.081 -12.802   5.424  1.00  0.69           N  
ATOM   1243  CA  HIS A  84      10.935 -13.884   6.382  1.00  0.69           C  
ATOM   1244  C   HIS A  84       9.573 -14.580   6.300  1.00  0.69           C  
ATOM   1245  O   HIS A  84       8.977 -14.942   7.323  1.00  0.69           O  
ATOM   1246  CB  HIS A  84      11.200 -13.355   7.783  1.00  0.69           C  
ATOM   1247  CG  HIS A  84      12.583 -12.824   7.953  1.00  0.69           C  
ATOM   1248  ND1 HIS A  84      13.695 -13.635   8.009  1.00  0.69           N  
ATOM   1249  CD2 HIS A  84      13.037 -11.552   8.052  1.00  0.69           C  
ATOM   1250  CE1 HIS A  84      14.775 -12.885   8.143  1.00  0.69           C  
ATOM   1251  NE2 HIS A  84      14.402 -11.618   8.173  1.00  0.69           N  
ATOM   1252  H   HIS A  84      10.454 -11.997   5.471  1.00  0.69           H  
ATOM   1253  HA  HIS A  84      11.685 -14.646   6.178  1.00  0.69           H  
ATOM   1254 1HB  HIS A  84      10.525 -12.555   7.997  1.00  0.69           H  
ATOM   1255 2HB  HIS A  84      11.029 -14.140   8.518  1.00  0.69           H  
ATOM   1256  HD1 HIS A  84      13.704 -14.634   7.943  1.00  0.69           H  
ATOM   1257  HD2 HIS A  84      12.539 -10.585   8.046  1.00  0.69           H  
ATOM   1258  HE1 HIS A  84      15.762 -13.342   8.208  1.00  0.69           H  
ATOM   1259  N   ALA A  85       9.059 -14.741   5.081  1.00  0.66           N  
ATOM   1260  CA  ALA A  85       7.812 -15.477   4.909  1.00  0.66           C  
ATOM   1261  C   ALA A  85       8.115 -16.976   4.937  1.00  0.66           C  
ATOM   1262  O   ALA A  85       9.156 -17.421   4.442  1.00  0.66           O  
ATOM   1263  CB  ALA A  85       7.105 -15.093   3.625  1.00  0.66           C  
ATOM   1264  H   ALA A  85       9.564 -14.389   4.278  1.00  0.66           H  
ATOM   1265  HA  ALA A  85       7.158 -15.241   5.745  1.00  0.66           H  
ATOM   1266 1HB  ALA A  85       6.173 -15.653   3.543  1.00  0.66           H  
ATOM   1267 2HB  ALA A  85       6.889 -14.032   3.633  1.00  0.66           H  
ATOM   1268 3HB  ALA A  85       7.740 -15.323   2.771  1.00  0.66           H  
ATOM   1269  N   HIS A  86       7.176 -17.748   5.450  1.00  0.66           N  
ATOM   1270  CA  HIS A  86       7.297 -19.203   5.532  1.00  0.66           C  
ATOM   1271  C   HIS A  86       5.936 -19.859   5.498  1.00  0.66           C  
ATOM   1272  O   HIS A  86       4.977 -19.282   5.990  1.00  0.66           O  
ATOM   1273  CB  HIS A  86       8.024 -19.574   6.841  1.00  0.66           C  
ATOM   1274  CG  HIS A  86       8.229 -21.033   7.078  1.00  0.66           C  
ATOM   1275  ND1 HIS A  86       7.274 -21.812   7.673  1.00  0.66           N  
ATOM   1276  CD2 HIS A  86       9.266 -21.858   6.796  1.00  0.66           C  
ATOM   1277  CE1 HIS A  86       7.701 -23.051   7.747  1.00  0.66           C  
ATOM   1278  NE2 HIS A  86       8.913 -23.113   7.219  1.00  0.66           N  
ATOM   1279  H   HIS A  86       6.370 -17.291   5.875  1.00  0.66           H  
ATOM   1280  HA  HIS A  86       7.876 -19.570   4.688  1.00  0.66           H  
ATOM   1281 1HB  HIS A  86       8.998 -19.088   6.862  1.00  0.66           H  
ATOM   1282 2HB  HIS A  86       7.449 -19.180   7.675  1.00  0.66           H  
ATOM   1283  HD2 HIS A  86      10.197 -21.582   6.318  1.00  0.66           H  
ATOM   1284  HE1 HIS A  86       7.146 -23.888   8.166  1.00  0.66           H  
ATOM   1285  HE2 HIS A  86       9.488 -23.987   7.139  1.00  0.66           H  
ATOM   1286  N   GLY A  87       5.816 -21.034   4.893  1.00  0.70           N  
ATOM   1287  CA  GLY A  87       4.515 -21.705   4.939  1.00  0.70           C  
ATOM   1288  C   GLY A  87       4.587 -23.171   5.314  1.00  0.70           C  
ATOM   1289  O   GLY A  87       5.673 -23.745   5.426  1.00  0.70           O  
ATOM   1290  H   GLY A  87       6.636 -21.454   4.451  1.00  0.70           H  
ATOM   1291 1HA  GLY A  87       3.885 -21.202   5.666  1.00  0.70           H  
ATOM   1292 2HA  GLY A  87       4.012 -21.604   3.982  1.00  0.70           H  
ATOM   1293  N   VAL A  88       3.414 -23.775   5.489  1.00  0.76           N  
ATOM   1294  CA  VAL A  88       3.336 -25.198   5.826  1.00  0.76           C  
ATOM   1295  C   VAL A  88       2.334 -25.883   4.901  1.00  0.76           C  
ATOM   1296  O   VAL A  88       1.217 -25.388   4.712  1.00  0.76           O  
ATOM   1297  CB  VAL A  88       2.891 -25.402   7.298  1.00  0.76           C  
ATOM   1298  CG1 VAL A  88       2.891 -26.889   7.651  1.00  0.76           C  
ATOM   1299  CG2 VAL A  88       3.759 -24.602   8.216  1.00  0.76           C  
ATOM   1300  H   VAL A  88       2.574 -23.203   5.381  1.00  0.76           H  
ATOM   1301  HA  VAL A  88       4.316 -25.661   5.683  1.00  0.76           H  
ATOM   1302  HB  VAL A  88       1.876 -25.072   7.405  1.00  0.76           H  
ATOM   1303 1HG1 VAL A  88       2.566 -27.017   8.664  1.00  0.76           H  
ATOM   1304 2HG1 VAL A  88       2.223 -27.435   6.989  1.00  0.76           H  
ATOM   1305 3HG1 VAL A  88       3.904 -27.291   7.551  1.00  0.76           H  
ATOM   1306 1HG2 VAL A  88       3.418 -24.734   9.233  1.00  0.76           H  
ATOM   1307 2HG2 VAL A  88       4.796 -24.934   8.128  1.00  0.76           H  
ATOM   1308 3HG2 VAL A  88       3.687 -23.560   7.951  1.00  0.76           H  
ATOM   1309  N   GLU A  89       2.698 -27.023   4.328  1.00  0.86           N  
ATOM   1310  CA  GLU A  89       1.735 -27.713   3.466  1.00  0.86           C  
ATOM   1311  C   GLU A  89       1.876 -29.220   3.464  1.00  0.86           C  
ATOM   1312  O   GLU A  89       2.933 -29.771   3.179  1.00  0.86           O  
ATOM   1313  CB  GLU A  89       1.778 -27.158   2.042  1.00  0.86           C  
ATOM   1314  CG  GLU A  89       0.936 -27.905   1.002  1.00  0.86           C  
ATOM   1315  CD  GLU A  89      -0.550 -27.892   1.287  1.00  0.86           C  
ATOM   1316  OE1 GLU A  89      -1.126 -26.819   1.378  1.00  0.86           O  
ATOM   1317  OE2 GLU A  89      -1.122 -28.969   1.394  1.00  0.86           O  
ATOM   1318  H   GLU A  89       3.624 -27.410   4.520  1.00  0.86           H  
ATOM   1319  HA  GLU A  89       0.740 -27.498   3.853  1.00  0.86           H  
ATOM   1320 1HB  GLU A  89       1.366 -26.166   2.069  1.00  0.86           H  
ATOM   1321 2HB  GLU A  89       2.804 -27.085   1.690  1.00  0.86           H  
ATOM   1322 1HG  GLU A  89       1.105 -27.432   0.033  1.00  0.86           H  
ATOM   1323 2HG  GLU A  89       1.289 -28.923   0.931  1.00  0.86           H  
ATOM   1324  N   LEU A  90       0.754 -29.871   3.742  1.00  0.98           N  
ATOM   1325  CA  LEU A  90       0.629 -31.314   3.806  1.00  0.98           C  
ATOM   1326  C   LEU A  90       0.926 -32.019   2.482  1.00  0.98           C  
ATOM   1327  O   LEU A  90       1.594 -33.056   2.460  1.00  0.98           O  
ATOM   1328  CB  LEU A  90      -0.790 -31.664   4.271  1.00  0.98           C  
ATOM   1329  CG  LEU A  90      -1.089 -33.128   4.367  1.00  0.98           C  
ATOM   1330  CD1 LEU A  90      -0.124 -33.741   5.331  1.00  0.98           C  
ATOM   1331  CD2 LEU A  90      -2.532 -33.319   4.842  1.00  0.98           C  
ATOM   1332  H   LEU A  90      -0.072 -29.317   3.920  1.00  0.98           H  
ATOM   1333  HA  LEU A  90       1.339 -31.677   4.550  1.00  0.98           H  
ATOM   1334 1HB  LEU A  90      -0.953 -31.226   5.254  1.00  0.98           H  
ATOM   1335 2HB  LEU A  90      -1.502 -31.219   3.570  1.00  0.98           H  
ATOM   1336  HG  LEU A  90      -0.954 -33.596   3.395  1.00  0.98           H  
ATOM   1337 1HD1 LEU A  90      -0.318 -34.808   5.418  1.00  0.98           H  
ATOM   1338 2HD1 LEU A  90       0.898 -33.583   4.977  1.00  0.98           H  
ATOM   1339 3HD1 LEU A  90      -0.252 -33.271   6.283  1.00  0.98           H  
ATOM   1340 1HD2 LEU A  90      -2.756 -34.382   4.920  1.00  0.98           H  
ATOM   1341 2HD2 LEU A  90      -2.664 -32.850   5.820  1.00  0.98           H  
ATOM   1342 3HD2 LEU A  90      -3.205 -32.856   4.134  1.00  0.98           H  
ATOM   1343  N   VAL A  91       0.400 -31.495   1.378  1.00  1.09           N  
ATOM   1344  CA  VAL A  91       0.616 -32.152   0.096  1.00  1.09           C  
ATOM   1345  C   VAL A  91       1.968 -31.767  -0.501  1.00  1.09           C  
ATOM   1346  O   VAL A  91       2.209 -30.608  -0.845  1.00  1.09           O  
ATOM   1347  CB  VAL A  91      -0.514 -31.776  -0.873  1.00  1.09           C  
ATOM   1348  CG1 VAL A  91      -0.262 -32.397  -2.246  1.00  1.09           C  
ATOM   1349  CG2 VAL A  91      -1.847 -32.242  -0.295  1.00  1.09           C  
ATOM   1350  H   VAL A  91      -0.145 -30.627   1.426  1.00  1.09           H  
ATOM   1351  HA  VAL A  91       0.596 -33.230   0.255  1.00  1.09           H  
ATOM   1352  HB  VAL A  91      -0.535 -30.691  -0.994  1.00  1.09           H  
ATOM   1353 1HG1 VAL A  91      -1.068 -32.113  -2.928  1.00  1.09           H  
ATOM   1354 2HG1 VAL A  91       0.672 -32.039  -2.627  1.00  1.09           H  
ATOM   1355 3HG1 VAL A  91      -0.230 -33.481  -2.158  1.00  1.09           H  
ATOM   1356 1HG2 VAL A  91      -2.656 -31.962  -0.977  1.00  1.09           H  
ATOM   1357 2HG2 VAL A  91      -1.831 -33.321  -0.176  1.00  1.09           H  
ATOM   1358 3HG2 VAL A  91      -2.007 -31.765   0.676  1.00  1.09           H  
ATOM   1359  N   ALA A  92       2.831 -32.763  -0.696  1.00  1.19           N  
ATOM   1360  CA  ALA A  92       4.177 -32.508  -1.200  1.00  1.19           C  
ATOM   1361  C   ALA A  92       4.188 -31.841  -2.565  1.00  1.19           C  
ATOM   1362  O   ALA A  92       5.005 -30.965  -2.821  1.00  1.19           O  
ATOM   1363  CB  ALA A  92       4.952 -33.805  -1.284  1.00  1.19           C  
ATOM   1364  H   ALA A  92       2.567 -33.699  -0.418  1.00  1.19           H  
ATOM   1365  HA  ALA A  92       4.672 -31.841  -0.499  1.00  1.19           H  
ATOM   1366 1HB  ALA A  92       5.964 -33.598  -1.623  1.00  1.19           H  
ATOM   1367 2HB  ALA A  92       4.986 -34.274  -0.301  1.00  1.19           H  
ATOM   1368 3HB  ALA A  92       4.463 -34.475  -1.989  1.00  1.19           H  
ATOM   1369  N   ARG A  93       3.265 -32.214  -3.441  1.00  1.25           N  
ATOM   1370  CA  ARG A  93       3.262 -31.622  -4.774  1.00  1.25           C  
ATOM   1371  C   ARG A  93       3.012 -30.116  -4.719  1.00  1.25           C  
ATOM   1372  O   ARG A  93       3.615 -29.334  -5.466  1.00  1.25           O  
ATOM   1373  CB  ARG A  93       2.187 -32.283  -5.622  1.00  1.25           C  
ATOM   1374  CG  ARG A  93       2.497 -33.712  -6.032  1.00  1.25           C  
ATOM   1375  CD  ARG A  93       1.486 -34.274  -6.987  1.00  1.25           C  
ATOM   1376  NE  ARG A  93       0.252 -34.685  -6.306  1.00  1.25           N  
ATOM   1377  CZ  ARG A  93      -0.941 -34.045  -6.373  1.00  1.25           C  
ATOM   1378  NH1 ARG A  93      -1.078 -32.959  -7.097  1.00  1.25           N  
ATOM   1379  NH2 ARG A  93      -1.976 -34.521  -5.706  1.00  1.25           N  
ATOM   1380  H   ARG A  93       2.589 -32.920  -3.193  1.00  1.25           H  
ATOM   1381  HA  ARG A  93       4.236 -31.797  -5.233  1.00  1.25           H  
ATOM   1382 1HB  ARG A  93       1.244 -32.285  -5.079  1.00  1.25           H  
ATOM   1383 2HB  ARG A  93       2.035 -31.699  -6.530  1.00  1.25           H  
ATOM   1384 1HG  ARG A  93       3.473 -33.739  -6.516  1.00  1.25           H  
ATOM   1385 2HG  ARG A  93       2.518 -34.343  -5.142  1.00  1.25           H  
ATOM   1386 1HD  ARG A  93       1.231 -33.519  -7.729  1.00  1.25           H  
ATOM   1387 2HD  ARG A  93       1.906 -35.146  -7.487  1.00  1.25           H  
ATOM   1388  HE  ARG A  93       0.297 -35.518  -5.734  1.00  1.25           H  
ATOM   1389 1HH1 ARG A  93      -0.295 -32.590  -7.610  1.00  1.25           H  
ATOM   1390 2HH1 ARG A  93      -1.979 -32.490  -7.135  1.00  1.25           H  
ATOM   1391 1HH2 ARG A  93      -1.885 -35.351  -5.145  1.00  1.25           H  
ATOM   1392 2HH2 ARG A  93      -2.898 -34.042  -5.749  1.00  1.25           H  
ATOM   1393  N   GLU A  94       2.132 -29.705  -3.813  1.00  1.27           N  
ATOM   1394  CA  GLU A  94       1.780 -28.305  -3.712  1.00  1.27           C  
ATOM   1395  C   GLU A  94       2.906 -27.576  -2.997  1.00  1.27           C  
ATOM   1396  O   GLU A  94       3.305 -26.476  -3.396  1.00  1.27           O  
ATOM   1397  CB  GLU A  94       0.447 -28.177  -2.974  1.00  1.27           C  
ATOM   1398  CG  GLU A  94      -0.757 -28.819  -3.725  1.00  1.27           C  
ATOM   1399  CD  GLU A  94      -1.173 -28.130  -5.022  1.00  1.27           C  
ATOM   1400  OE1 GLU A  94      -1.562 -26.989  -4.987  1.00  1.27           O  
ATOM   1401  OE2 GLU A  94      -1.066 -28.746  -6.064  1.00  1.27           O  
ATOM   1402  H   GLU A  94       1.702 -30.374  -3.188  1.00  1.27           H  
ATOM   1403  HA  GLU A  94       1.679 -27.887  -4.707  1.00  1.27           H  
ATOM   1404 1HB  GLU A  94       0.527 -28.662  -2.002  1.00  1.27           H  
ATOM   1405 2HB  GLU A  94       0.225 -27.139  -2.801  1.00  1.27           H  
ATOM   1406 1HG  GLU A  94      -0.494 -29.849  -3.959  1.00  1.27           H  
ATOM   1407 2HG  GLU A  94      -1.609 -28.844  -3.045  1.00  1.27           H  
ATOM   1408  N   ALA A  95       3.482 -28.239  -1.988  1.00  1.26           N  
ATOM   1409  CA  ALA A  95       4.565 -27.646  -1.231  1.00  1.26           C  
ATOM   1410  C   ALA A  95       5.752 -27.342  -2.133  1.00  1.26           C  
ATOM   1411  O   ALA A  95       6.334 -26.255  -2.050  1.00  1.26           O  
ATOM   1412  CB  ALA A  95       5.000 -28.582  -0.133  1.00  1.26           C  
ATOM   1413  H   ALA A  95       3.120 -29.150  -1.710  1.00  1.26           H  
ATOM   1414  HA  ALA A  95       4.203 -26.717  -0.793  1.00  1.26           H  
ATOM   1415 1HB  ALA A  95       5.797 -28.112   0.441  1.00  1.26           H  
ATOM   1416 2HB  ALA A  95       4.151 -28.799   0.525  1.00  1.26           H  
ATOM   1417 3HB  ALA A  95       5.359 -29.507  -0.572  1.00  1.26           H  
ATOM   1418  N   LYS A  96       6.068 -28.268  -3.047  1.00  1.21           N  
ATOM   1419  CA  LYS A  96       7.190 -28.078  -3.953  1.00  1.21           C  
ATOM   1420  C   LYS A  96       6.971 -26.883  -4.858  1.00  1.21           C  
ATOM   1421  O   LYS A  96       7.895 -26.112  -5.097  1.00  1.21           O  
ATOM   1422  CB  LYS A  96       7.429 -29.340  -4.780  1.00  1.21           C  
ATOM   1423  CG  LYS A  96       8.015 -30.509  -3.981  1.00  1.21           C  
ATOM   1424  CD  LYS A  96       8.149 -31.762  -4.831  1.00  1.21           C  
ATOM   1425  CE  LYS A  96       8.690 -32.928  -4.015  1.00  1.21           C  
ATOM   1426  NZ  LYS A  96       8.786 -34.178  -4.824  1.00  1.21           N  
ATOM   1427  H   LYS A  96       5.549 -29.147  -3.074  1.00  1.21           H  
ATOM   1428  HA  LYS A  96       8.082 -27.887  -3.358  1.00  1.21           H  
ATOM   1429 1HB  LYS A  96       6.476 -29.675  -5.202  1.00  1.21           H  
ATOM   1430 2HB  LYS A  96       8.098 -29.116  -5.608  1.00  1.21           H  
ATOM   1431 1HG  LYS A  96       9.004 -30.226  -3.623  1.00  1.21           H  
ATOM   1432 2HG  LYS A  96       7.395 -30.718  -3.119  1.00  1.21           H  
ATOM   1433 1HD  LYS A  96       7.165 -32.032  -5.223  1.00  1.21           H  
ATOM   1434 2HD  LYS A  96       8.816 -31.568  -5.668  1.00  1.21           H  
ATOM   1435 1HE  LYS A  96       9.679 -32.671  -3.640  1.00  1.21           H  
ATOM   1436 2HE  LYS A  96       8.026 -33.105  -3.167  1.00  1.21           H  
ATOM   1437 1HZ  LYS A  96       9.146 -34.926  -4.249  1.00  1.21           H  
ATOM   1438 2HZ  LYS A  96       7.868 -34.427  -5.164  1.00  1.21           H  
ATOM   1439 3HZ  LYS A  96       9.405 -34.029  -5.608  1.00  1.21           H  
ATOM   1440  N   LYS A  97       5.743 -26.677  -5.331  1.00  1.16           N  
ATOM   1441  CA  LYS A  97       5.492 -25.508  -6.164  1.00  1.16           C  
ATOM   1442  C   LYS A  97       5.642 -24.213  -5.356  1.00  1.16           C  
ATOM   1443  O   LYS A  97       6.264 -23.247  -5.804  1.00  1.16           O  
ATOM   1444  CB  LYS A  97       4.086 -25.601  -6.774  1.00  1.16           C  
ATOM   1445  CG  LYS A  97       3.952 -26.678  -7.858  1.00  1.16           C  
ATOM   1446  CD  LYS A  97       2.577 -26.653  -8.537  1.00  1.16           C  
ATOM   1447  CE  LYS A  97       1.529 -27.252  -7.611  1.00  1.16           C  
ATOM   1448  NZ  LYS A  97       0.208 -27.424  -8.260  1.00  1.16           N  
ATOM   1449  H   LYS A  97       4.994 -27.348  -5.140  1.00  1.16           H  
ATOM   1450  HA  LYS A  97       6.228 -25.488  -6.969  1.00  1.16           H  
ATOM   1451 1HB  LYS A  97       3.364 -25.829  -5.983  1.00  1.16           H  
ATOM   1452 2HB  LYS A  97       3.809 -24.641  -7.204  1.00  1.16           H  
ATOM   1453 1HG  LYS A  97       4.725 -26.531  -8.610  1.00  1.16           H  
ATOM   1454 2HG  LYS A  97       4.099 -27.657  -7.399  1.00  1.16           H  
ATOM   1455 1HD  LYS A  97       2.298 -25.627  -8.780  1.00  1.16           H  
ATOM   1456 2HD  LYS A  97       2.610 -27.234  -9.457  1.00  1.16           H  
ATOM   1457 1HE  LYS A  97       1.880 -28.228  -7.275  1.00  1.16           H  
ATOM   1458 2HE  LYS A  97       1.408 -26.603  -6.742  1.00  1.16           H  
ATOM   1459 1HZ  LYS A  97      -0.417 -27.846  -7.546  1.00  1.16           H  
ATOM   1460 2HZ  LYS A  97      -0.157 -26.534  -8.556  1.00  1.16           H  
ATOM   1461 3HZ  LYS A  97       0.287 -28.038  -9.048  1.00  1.16           H  
ATOM   1462  N   SER A  98       5.125 -24.217  -4.126  1.00  1.09           N  
ATOM   1463  CA  SER A  98       5.152 -23.031  -3.267  1.00  1.09           C  
ATOM   1464  C   SER A  98       6.564 -22.665  -2.780  1.00  1.09           C  
ATOM   1465  O   SER A  98       6.866 -21.494  -2.488  1.00  1.09           O  
ATOM   1466  CB  SER A  98       4.253 -23.287  -2.096  1.00  1.09           C  
ATOM   1467  OG  SER A  98       4.792 -24.250  -1.267  1.00  1.09           O  
ATOM   1468  H   SER A  98       4.643 -25.056  -3.793  1.00  1.09           H  
ATOM   1469  HA  SER A  98       4.753 -22.193  -3.841  1.00  1.09           H  
ATOM   1470 1HB  SER A  98       4.089 -22.382  -1.545  1.00  1.09           H  
ATOM   1471 2HB  SER A  98       3.291 -23.632  -2.461  1.00  1.09           H  
ATOM   1472  HG  SER A  98       5.172 -24.936  -1.842  1.00  1.09           H  
ATOM   1473  N   ARG A  99       7.449 -23.664  -2.808  1.00  1.01           N  
ATOM   1474  CA  ARG A  99       8.855 -23.562  -2.440  1.00  1.01           C  
ATOM   1475  C   ARG A  99       9.564 -22.503  -3.276  1.00  1.01           C  
ATOM   1476  O   ARG A  99      10.557 -21.920  -2.842  1.00  1.01           O  
ATOM   1477  CB  ARG A  99       9.544 -24.899  -2.608  1.00  1.01           C  
ATOM   1478  CG  ARG A  99      10.971 -24.985  -2.136  1.00  1.01           C  
ATOM   1479  CD  ARG A  99      11.476 -26.384  -2.262  1.00  1.01           C  
ATOM   1480  NE  ARG A  99      11.481 -26.815  -3.653  1.00  1.01           N  
ATOM   1481  CZ  ARG A  99      11.696 -28.074  -4.077  1.00  1.01           C  
ATOM   1482  NH1 ARG A  99      11.945 -29.035  -3.211  1.00  1.01           N  
ATOM   1483  NH2 ARG A  99      11.657 -28.337  -5.372  1.00  1.01           N  
ATOM   1484  H   ARG A  99       7.100 -24.594  -3.033  1.00  1.01           H  
ATOM   1485  HA  ARG A  99       8.913 -23.277  -1.389  1.00  1.01           H  
ATOM   1486 1HB  ARG A  99       8.966 -25.672  -2.104  1.00  1.01           H  
ATOM   1487 2HB  ARG A  99       9.569 -25.143  -3.661  1.00  1.01           H  
ATOM   1488 1HG  ARG A  99      11.595 -24.330  -2.745  1.00  1.01           H  
ATOM   1489 2HG  ARG A  99      11.028 -24.681  -1.089  1.00  1.01           H  
ATOM   1490 1HD  ARG A  99      12.494 -26.447  -1.879  1.00  1.01           H  
ATOM   1491 2HD  ARG A  99      10.830 -27.058  -1.699  1.00  1.01           H  
ATOM   1492  HE  ARG A  99      11.289 -26.110  -4.360  1.00  1.01           H  
ATOM   1493 1HH1 ARG A  99      11.976 -28.828  -2.222  1.00  1.01           H  
ATOM   1494 2HH1 ARG A  99      12.109 -29.976  -3.535  1.00  1.01           H  
ATOM   1495 1HH2 ARG A  99      11.464 -27.590  -6.032  1.00  1.01           H  
ATOM   1496 2HH2 ARG A  99      11.817 -29.275  -5.703  1.00  1.01           H  
ATOM   1497  N   ASP A 100       9.090 -22.283  -4.509  1.00  0.94           N  
ATOM   1498  CA  ASP A 100       9.689 -21.291  -5.396  1.00  0.94           C  
ATOM   1499  C   ASP A 100       9.572 -19.854  -4.871  1.00  0.94           C  
ATOM   1500  O   ASP A 100      10.271 -18.966  -5.366  1.00  0.94           O  
ATOM   1501  CB  ASP A 100       9.082 -21.352  -6.803  1.00  0.94           C  
ATOM   1502  CG  ASP A 100       9.557 -22.560  -7.651  1.00  0.94           C  
ATOM   1503  OD1 ASP A 100      10.511 -23.211  -7.271  1.00  0.94           O  
ATOM   1504  OD2 ASP A 100       8.975 -22.789  -8.691  1.00  0.94           O  
ATOM   1505  H   ASP A 100       8.254 -22.778  -4.831  1.00  0.94           H  
ATOM   1506  HA  ASP A 100      10.749 -21.524  -5.485  1.00  0.94           H  
ATOM   1507 1HB  ASP A 100       7.991 -21.405  -6.710  1.00  0.94           H  
ATOM   1508 2HB  ASP A 100       9.313 -20.431  -7.336  1.00  0.94           H  
ATOM   1509  N   PHE A 101       8.674 -19.599  -3.910  1.00  0.86           N  
ATOM   1510  CA  PHE A 101       8.487 -18.239  -3.432  1.00  0.86           C  
ATOM   1511  C   PHE A 101       8.973 -18.014  -1.998  1.00  0.86           C  
ATOM   1512  O   PHE A 101       9.455 -16.921  -1.659  1.00  0.86           O  
ATOM   1513  CB  PHE A 101       7.017 -17.927  -3.453  1.00  0.86           C  
ATOM   1514  CG  PHE A 101       6.390 -18.139  -4.768  1.00  0.86           C  
ATOM   1515  CD1 PHE A 101       5.438 -19.133  -4.906  1.00  0.86           C  
ATOM   1516  CD2 PHE A 101       6.764 -17.410  -5.876  1.00  0.86           C  
ATOM   1517  CE1 PHE A 101       4.852 -19.383  -6.116  1.00  0.86           C  
ATOM   1518  CE2 PHE A 101       6.184 -17.659  -7.101  1.00  0.86           C  
ATOM   1519  CZ  PHE A 101       5.222 -18.646  -7.220  1.00  0.86           C  
ATOM   1520  H   PHE A 101       8.118 -20.351  -3.508  1.00  0.86           H  
ATOM   1521  HA  PHE A 101       9.023 -17.558  -4.091  1.00  0.86           H  
ATOM   1522 1HB  PHE A 101       6.500 -18.552  -2.719  1.00  0.86           H  
ATOM   1523 2HB  PHE A 101       6.887 -16.912  -3.161  1.00  0.86           H  
ATOM   1524  HD1 PHE A 101       5.152 -19.720  -4.030  1.00  0.86           H  
ATOM   1525  HD2 PHE A 101       7.528 -16.637  -5.777  1.00  0.86           H  
ATOM   1526  HE1 PHE A 101       4.096 -20.172  -6.199  1.00  0.86           H  
ATOM   1527  HE2 PHE A 101       6.484 -17.081  -7.973  1.00  0.86           H  
ATOM   1528  HZ  PHE A 101       4.761 -18.848  -8.185  1.00  0.86           H  
ATOM   1529  N   ALA A 102       8.853 -19.048  -1.162  1.00  0.80           N  
ATOM   1530  CA  ALA A 102       9.253 -18.956   0.245  1.00  0.80           C  
ATOM   1531  C   ALA A 102       9.529 -20.338   0.791  1.00  0.80           C  
ATOM   1532  O   ALA A 102       8.993 -21.322   0.299  1.00  0.80           O  
ATOM   1533  CB  ALA A 102       8.190 -18.284   1.084  1.00  0.80           C  
ATOM   1534  H   ALA A 102       8.444 -19.914  -1.516  1.00  0.80           H  
ATOM   1535  HA  ALA A 102      10.174 -18.377   0.302  1.00  0.80           H  
ATOM   1536 1HB  ALA A 102       8.523 -18.228   2.116  1.00  0.80           H  
ATOM   1537 2HB  ALA A 102       7.996 -17.279   0.711  1.00  0.80           H  
ATOM   1538 3HB  ALA A 102       7.300 -18.861   1.032  1.00  0.80           H  
ATOM   1539  N   SER A 103      10.323 -20.428   1.843  1.00  0.75           N  
ATOM   1540  CA  SER A 103      10.552 -21.732   2.446  1.00  0.75           C  
ATOM   1541  C   SER A 103       9.244 -22.345   2.956  1.00  0.75           C  
ATOM   1542  O   SER A 103       8.468 -21.667   3.637  1.00  0.75           O  
ATOM   1543  CB  SER A 103      11.534 -21.588   3.584  1.00  0.75           C  
ATOM   1544  OG  SER A 103      11.739 -22.808   4.225  1.00  0.75           O  
ATOM   1545  H   SER A 103      10.759 -19.601   2.230  1.00  0.75           H  
ATOM   1546  HA  SER A 103      10.974 -22.396   1.689  1.00  0.75           H  
ATOM   1547 1HB  SER A 103      12.481 -21.205   3.209  1.00  0.75           H  
ATOM   1548 2HB  SER A 103      11.146 -20.859   4.291  1.00  0.75           H  
ATOM   1549  HG  SER A 103      10.875 -23.239   4.257  1.00  0.75           H  
ATOM   1550  N   VAL A 104       9.023 -23.621   2.628  1.00  0.73           N  
ATOM   1551  CA  VAL A 104       7.835 -24.358   3.060  1.00  0.73           C  
ATOM   1552  C   VAL A 104       8.147 -25.704   3.699  1.00  0.73           C  
ATOM   1553  O   VAL A 104       8.921 -26.495   3.154  1.00  0.73           O  
ATOM   1554  CB  VAL A 104       6.846 -24.552   1.887  1.00  0.73           C  
ATOM   1555  CG1 VAL A 104       5.649 -25.431   2.317  1.00  0.73           C  
ATOM   1556  CG2 VAL A 104       6.326 -23.201   1.487  1.00  0.73           C  
ATOM   1557  H   VAL A 104       9.703 -24.094   2.053  1.00  0.73           H  
ATOM   1558  HA  VAL A 104       7.339 -23.747   3.800  1.00  0.73           H  
ATOM   1559  HB  VAL A 104       7.345 -25.037   1.046  1.00  0.73           H  
ATOM   1560 1HG1 VAL A 104       4.968 -25.542   1.479  1.00  0.73           H  
ATOM   1561 2HG1 VAL A 104       6.002 -26.414   2.615  1.00  0.73           H  
ATOM   1562 3HG1 VAL A 104       5.130 -24.972   3.144  1.00  0.73           H  
ATOM   1563 1HG2 VAL A 104       5.629 -23.294   0.696  1.00  0.73           H  
ATOM   1564 2HG2 VAL A 104       5.839 -22.760   2.348  1.00  0.73           H  
ATOM   1565 3HG2 VAL A 104       7.125 -22.569   1.163  1.00  0.73           H  
ATOM   1566  N   ASP A 105       7.532 -25.966   4.852  1.00  0.73           N  
ATOM   1567  CA  ASP A 105       7.735 -27.242   5.526  1.00  0.73           C  
ATOM   1568  C   ASP A 105       6.690 -28.253   5.068  1.00  0.73           C  
ATOM   1569  O   ASP A 105       5.488 -28.062   5.291  1.00  0.73           O  
ATOM   1570  CB  ASP A 105       7.649 -27.112   7.049  1.00  0.73           C  
ATOM   1571  CG  ASP A 105       8.779 -26.261   7.677  1.00  0.73           C  
ATOM   1572  OD1 ASP A 105       9.729 -25.930   7.007  1.00  0.73           O  
ATOM   1573  OD2 ASP A 105       8.673 -25.938   8.841  1.00  0.73           O  
ATOM   1574  H   ASP A 105       6.898 -25.259   5.233  1.00  0.73           H  
ATOM   1575  HA  ASP A 105       8.721 -27.628   5.263  1.00  0.73           H  
ATOM   1576 1HB  ASP A 105       6.690 -26.660   7.318  1.00  0.73           H  
ATOM   1577 2HB  ASP A 105       7.673 -28.110   7.499  1.00  0.73           H  
ATOM   1578  N   THR A 106       7.118 -29.355   4.452  1.00  0.75           N  
ATOM   1579  CA  THR A 106       6.119 -30.312   3.975  1.00  0.75           C  
ATOM   1580  C   THR A 106       5.694 -31.260   5.086  1.00  0.75           C  
ATOM   1581  O   THR A 106       6.072 -32.435   5.103  1.00  0.75           O  
ATOM   1582  CB  THR A 106       6.630 -31.160   2.810  1.00  0.75           C  
ATOM   1583  OG1 THR A 106       7.038 -30.309   1.736  1.00  0.75           O  
ATOM   1584  CG2 THR A 106       5.500 -32.062   2.316  1.00  0.75           C  
ATOM   1585  H   THR A 106       8.104 -29.505   4.290  1.00  0.75           H  
ATOM   1586  HA  THR A 106       5.249 -29.760   3.640  1.00  0.75           H  
ATOM   1587  HB  THR A 106       7.472 -31.766   3.136  1.00  0.75           H  
ATOM   1588  HG1 THR A 106       6.282 -29.802   1.439  1.00  0.75           H  
ATOM   1589 1HG2 THR A 106       5.857 -32.662   1.489  1.00  0.75           H  
ATOM   1590 2HG2 THR A 106       5.171 -32.714   3.124  1.00  0.75           H  
ATOM   1591 3HG2 THR A 106       4.657 -31.446   1.987  1.00  0.75           H  
ATOM   1592  N   GLU A 107       4.932 -30.718   6.017  1.00  0.78           N  
ATOM   1593  CA  GLU A 107       4.484 -31.424   7.202  1.00  0.78           C  
ATOM   1594  C   GLU A 107       3.037 -31.085   7.500  1.00  0.78           C  
ATOM   1595  O   GLU A 107       2.565 -29.997   7.178  1.00  0.78           O  
ATOM   1596  CB  GLU A 107       5.364 -31.077   8.415  1.00  0.78           C  
ATOM   1597  CG  GLU A 107       6.867 -31.430   8.245  1.00  0.78           C  
ATOM   1598  CD  GLU A 107       7.707 -31.238   9.501  1.00  0.78           C  
ATOM   1599  OE1 GLU A 107       7.168 -30.870  10.514  1.00  0.78           O  
ATOM   1600  OE2 GLU A 107       8.889 -31.477   9.455  1.00  0.78           O  
ATOM   1601  H   GLU A 107       4.698 -29.739   5.877  1.00  0.78           H  
ATOM   1602  HA  GLU A 107       4.549 -32.496   7.015  1.00  0.78           H  
ATOM   1603 1HB  GLU A 107       5.288 -30.007   8.616  1.00  0.78           H  
ATOM   1604 2HB  GLU A 107       4.989 -31.600   9.297  1.00  0.78           H  
ATOM   1605 1HG  GLU A 107       6.948 -32.468   7.921  1.00  0.78           H  
ATOM   1606 2HG  GLU A 107       7.283 -30.803   7.456  1.00  0.78           H  
ATOM   1607  N   ASN A 108       2.322 -32.005   8.127  1.00  0.82           N  
ATOM   1608  CA  ASN A 108       0.956 -31.694   8.507  1.00  0.82           C  
ATOM   1609  C   ASN A 108       0.988 -30.557   9.516  1.00  0.82           C  
ATOM   1610  O   ASN A 108       1.685 -30.656  10.543  1.00  0.82           O  
ATOM   1611  CB  ASN A 108       0.229 -32.890   9.093  1.00  0.82           C  
ATOM   1612  CG  ASN A 108      -1.268 -32.640   9.158  1.00  0.82           C  
ATOM   1613  OD1 ASN A 108      -1.783 -31.630   9.679  1.00  0.82           O  
ATOM   1614  ND2 ASN A 108      -2.001 -33.566   8.592  1.00  0.82           N  
ATOM   1615  H   ASN A 108       2.732 -32.900   8.354  1.00  0.82           H  
ATOM   1616  HA  ASN A 108       0.412 -31.340   7.630  1.00  0.82           H  
ATOM   1617 1HB  ASN A 108       0.427 -33.785   8.501  1.00  0.82           H  
ATOM   1618 2HB  ASN A 108       0.601 -33.081  10.099  1.00  0.82           H  
ATOM   1619 1HD2 ASN A 108      -3.004 -33.440   8.539  1.00  0.82           H  
ATOM   1620 2HD2 ASN A 108      -1.582 -34.383   8.198  1.00  0.82           H  
ATOM   1621  N   LEU A 109       0.233 -29.487   9.253  1.00  0.86           N  
ATOM   1622  CA  LEU A 109       0.210 -28.360  10.176  1.00  0.86           C  
ATOM   1623  C   LEU A 109      -0.074 -28.801  11.584  1.00  0.86           C  
ATOM   1624  O   LEU A 109       0.472 -28.256  12.540  1.00  0.86           O  
ATOM   1625  CB  LEU A 109      -0.868 -27.328   9.885  1.00  0.86           C  
ATOM   1626  CG  LEU A 109      -0.759 -26.148  10.875  1.00  0.86           C  
ATOM   1627  CD1 LEU A 109       0.566 -25.405  10.635  1.00  0.86           C  
ATOM   1628  CD2 LEU A 109      -1.950 -25.278  10.790  1.00  0.86           C  
ATOM   1629  H   LEU A 109      -0.312 -29.457   8.403  1.00  0.86           H  
ATOM   1630  HA  LEU A 109       1.179 -27.880  10.155  1.00  0.86           H  
ATOM   1631 1HB  LEU A 109      -0.755 -26.955   8.868  1.00  0.86           H  
ATOM   1632 2HB  LEU A 109      -1.851 -27.790  10.001  1.00  0.86           H  
ATOM   1633  HG  LEU A 109      -0.708 -26.544  11.863  1.00  0.86           H  
ATOM   1634 1HD1 LEU A 109       0.670 -24.599  11.360  1.00  0.86           H  
ATOM   1635 2HD1 LEU A 109       1.389 -26.096  10.746  1.00  0.86           H  
ATOM   1636 3HD1 LEU A 109       0.589 -24.995   9.638  1.00  0.86           H  
ATOM   1637 1HD2 LEU A 109      -1.869 -24.463  11.507  1.00  0.86           H  
ATOM   1638 2HD2 LEU A 109      -2.043 -24.890   9.812  1.00  0.86           H  
ATOM   1639 3HD2 LEU A 109      -2.811 -25.862  11.013  1.00  0.86           H  
ATOM   1640  N   PHE A 110      -0.943 -29.785  11.736  1.00  0.90           N  
ATOM   1641  CA  PHE A 110      -1.385 -30.143  13.057  1.00  0.90           C  
ATOM   1642  C   PHE A 110      -0.382 -31.004  13.817  1.00  0.90           C  
ATOM   1643  O   PHE A 110      -0.675 -31.466  14.910  1.00  0.90           O  
ATOM   1644  CB  PHE A 110      -2.761 -30.786  12.973  1.00  0.90           C  
ATOM   1645  CG  PHE A 110      -3.840 -29.795  12.553  1.00  0.90           C  
ATOM   1646  CD1 PHE A 110      -3.636 -28.427  12.629  1.00  0.90           C  
ATOM   1647  CD2 PHE A 110      -5.048 -30.231  12.098  1.00  0.90           C  
ATOM   1648  CE1 PHE A 110      -4.620 -27.543  12.263  1.00  0.90           C  
ATOM   1649  CE2 PHE A 110      -6.031 -29.348  11.717  1.00  0.90           C  
ATOM   1650  CZ  PHE A 110      -5.806 -28.007  11.803  1.00  0.90           C  
ATOM   1651  H   PHE A 110      -1.306 -30.281  10.924  1.00  0.90           H  
ATOM   1652  HA  PHE A 110      -1.507 -29.225  13.620  1.00  0.90           H  
ATOM   1653 1HB  PHE A 110      -2.746 -31.612  12.259  1.00  0.90           H  
ATOM   1654 2HB  PHE A 110      -3.037 -31.182  13.937  1.00  0.90           H  
ATOM   1655  HD1 PHE A 110      -2.689 -28.057  12.987  1.00  0.90           H  
ATOM   1656  HD2 PHE A 110      -5.224 -31.290  12.047  1.00  0.90           H  
ATOM   1657  HE1 PHE A 110      -4.456 -26.471  12.341  1.00  0.90           H  
ATOM   1658  HE2 PHE A 110      -6.988 -29.718  11.354  1.00  0.90           H  
ATOM   1659  HZ  PHE A 110      -6.580 -27.307  11.511  1.00  0.90           H  
ATOM   1660  N   THR A 111       0.817 -31.193  13.263  1.00  0.94           N  
ATOM   1661  CA  THR A 111       1.882 -31.850  13.992  1.00  0.94           C  
ATOM   1662  C   THR A 111       2.986 -30.794  14.154  1.00  0.94           C  
ATOM   1663  O   THR A 111       3.684 -30.726  15.167  1.00  0.94           O  
ATOM   1664  CB  THR A 111       2.380 -33.091  13.232  1.00  0.94           C  
ATOM   1665  OG1 THR A 111       2.915 -32.708  11.944  1.00  0.94           O  
ATOM   1666  CG2 THR A 111       1.197 -34.035  13.008  1.00  0.94           C  
ATOM   1667  H   THR A 111       1.018 -30.841  12.332  1.00  0.94           H  
ATOM   1668  HA  THR A 111       1.532 -32.150  14.978  1.00  0.94           H  
ATOM   1669  HB  THR A 111       3.152 -33.600  13.810  1.00  0.94           H  
ATOM   1670  HG1 THR A 111       2.385 -31.980  11.555  1.00  0.94           H  
ATOM   1671 1HG2 THR A 111       1.534 -34.917  12.468  1.00  0.94           H  
ATOM   1672 2HG2 THR A 111       0.782 -34.332  13.971  1.00  0.94           H  
ATOM   1673 3HG2 THR A 111       0.428 -33.528  12.429  1.00  0.94           H  
ATOM   1674  N   TRP A 112       3.030 -29.878  13.185  1.00  0.98           N  
ATOM   1675  CA  TRP A 112       4.009 -28.789  13.079  1.00  0.98           C  
ATOM   1676  C   TRP A 112       3.903 -27.861  14.297  1.00  0.98           C  
ATOM   1677  O   TRP A 112       4.900 -27.460  14.923  1.00  0.98           O  
ATOM   1678  CB  TRP A 112       3.728 -28.032  11.776  1.00  0.98           C  
ATOM   1679  CG  TRP A 112       4.669 -27.003  11.403  1.00  0.98           C  
ATOM   1680  CD1 TRP A 112       5.803 -27.189  10.684  1.00  0.98           C  
ATOM   1681  CD2 TRP A 112       4.586 -25.596  11.674  1.00  0.98           C  
ATOM   1682  NE1 TRP A 112       6.440 -26.006  10.500  1.00  0.98           N  
ATOM   1683  CE2 TRP A 112       5.712 -25.010  11.100  1.00  0.98           C  
ATOM   1684  CE3 TRP A 112       3.660 -24.797  12.343  1.00  0.98           C  
ATOM   1685  CZ2 TRP A 112       5.948 -23.655  11.180  1.00  0.98           C  
ATOM   1686  CZ3 TRP A 112       3.896 -23.453  12.420  1.00  0.98           C  
ATOM   1687  CH2 TRP A 112       5.015 -22.896  11.856  1.00  0.98           C  
ATOM   1688  H   TRP A 112       2.383 -29.998  12.407  1.00  0.98           H  
ATOM   1689  HA  TRP A 112       5.009 -29.217  13.041  1.00  0.98           H  
ATOM   1690 1HB  TRP A 112       3.648 -28.746  10.950  1.00  0.98           H  
ATOM   1691 2HB  TRP A 112       2.775 -27.553  11.873  1.00  0.98           H  
ATOM   1692  HD1 TRP A 112       6.156 -28.154  10.306  1.00  0.98           H  
ATOM   1693  HE1 TRP A 112       7.331 -25.909   9.977  1.00  0.98           H  
ATOM   1694  HE3 TRP A 112       2.775 -25.234  12.795  1.00  0.98           H  
ATOM   1695  HZ2 TRP A 112       6.828 -23.187  10.736  1.00  0.98           H  
ATOM   1696  HZ3 TRP A 112       3.177 -22.838  12.945  1.00  0.98           H  
ATOM   1697  HH2 TRP A 112       5.172 -21.831  11.943  1.00  0.98           H  
ATOM   1698  N   LEU A 113       2.661 -27.574  14.644  1.00  1.00           N  
ATOM   1699  CA  LEU A 113       2.263 -26.719  15.752  1.00  1.00           C  
ATOM   1700  C   LEU A 113       2.702 -27.224  17.116  1.00  1.00           C  
ATOM   1701  O   LEU A 113       2.700 -26.464  18.080  1.00  1.00           O  
ATOM   1702  CB  LEU A 113       0.760 -26.629  15.759  1.00  1.00           C  
ATOM   1703  CG  LEU A 113       0.195 -25.929  14.628  1.00  1.00           C  
ATOM   1704  CD1 LEU A 113      -1.215 -26.175  14.624  1.00  1.00           C  
ATOM   1705  CD2 LEU A 113       0.460 -24.511  14.724  1.00  1.00           C  
ATOM   1706  H   LEU A 113       1.919 -27.949  14.048  1.00  1.00           H  
ATOM   1707  HA  LEU A 113       2.686 -25.732  15.587  1.00  1.00           H  
ATOM   1708 1HB  LEU A 113       0.352 -27.643  15.755  1.00  1.00           H  
ATOM   1709 2HB  LEU A 113       0.438 -26.128  16.670  1.00  1.00           H  
ATOM   1710  HG  LEU A 113       0.630 -26.293  13.732  1.00  1.00           H  
ATOM   1711 1HD1 LEU A 113      -1.666 -25.709  13.779  1.00  1.00           H  
ATOM   1712 2HD1 LEU A 113      -1.342 -27.223  14.556  1.00  1.00           H  
ATOM   1713 3HD1 LEU A 113      -1.658 -25.804  15.540  1.00  1.00           H  
ATOM   1714 1HD2 LEU A 113       0.013 -24.039  13.863  1.00  1.00           H  
ATOM   1715 2HD2 LEU A 113       0.022 -24.108  15.638  1.00  1.00           H  
ATOM   1716 3HD2 LEU A 113       1.530 -24.349  14.728  1.00  1.00           H  
ATOM   1717  N   HIS A 114       3.039 -28.511  17.228  1.00  1.02           N  
ATOM   1718  CA  HIS A 114       3.402 -29.062  18.518  1.00  1.02           C  
ATOM   1719  C   HIS A 114       4.914 -29.044  18.714  1.00  1.02           C  
ATOM   1720  O   HIS A 114       5.427 -29.498  19.739  1.00  1.02           O  
ATOM   1721  CB  HIS A 114       2.846 -30.473  18.597  1.00  1.02           C  
ATOM   1722  CG  HIS A 114       1.354 -30.467  18.505  1.00  1.02           C  
ATOM   1723  ND1 HIS A 114       0.516 -30.491  19.600  1.00  1.02           N  
ATOM   1724  CD2 HIS A 114       0.563 -30.369  17.426  1.00  1.02           C  
ATOM   1725  CE1 HIS A 114      -0.755 -30.460  19.166  1.00  1.02           C  
ATOM   1726  NE2 HIS A 114      -0.736 -30.381  17.859  1.00  1.02           N  
ATOM   1727  H   HIS A 114       3.071 -29.131  16.418  1.00  1.02           H  
ATOM   1728  HA  HIS A 114       2.955 -28.467  19.312  1.00  1.02           H  
ATOM   1729 1HB  HIS A 114       3.245 -31.071  17.774  1.00  1.02           H  
ATOM   1730 2HB  HIS A 114       3.144 -30.943  19.533  1.00  1.02           H  
ATOM   1731  HD2 HIS A 114       0.908 -30.293  16.404  1.00  1.02           H  
ATOM   1732  HE1 HIS A 114      -1.653 -30.478  19.787  1.00  1.02           H  
ATOM   1733  HE2 HIS A 114      -1.548 -30.325  17.251  1.00  1.02           H  
ATOM   1734  N   LYS A 115       5.619 -28.482  17.732  1.00  1.01           N  
ATOM   1735  CA  LYS A 115       7.056 -28.297  17.792  1.00  1.01           C  
ATOM   1736  C   LYS A 115       7.319 -26.793  17.816  1.00  1.01           C  
ATOM   1737  O   LYS A 115       8.206 -26.300  18.516  1.00  1.01           O  
ATOM   1738  CB  LYS A 115       7.726 -28.947  16.583  1.00  1.01           C  
ATOM   1739  CG  LYS A 115       7.611 -30.464  16.542  1.00  1.01           C  
ATOM   1740  CD  LYS A 115       8.455 -31.043  15.420  1.00  1.01           C  
ATOM   1741  CE  LYS A 115       7.825 -30.755  14.061  1.00  1.01           C  
ATOM   1742  NZ  LYS A 115       8.584 -31.376  12.953  1.00  1.01           N  
ATOM   1743  H   LYS A 115       5.143 -28.150  16.898  1.00  1.01           H  
ATOM   1744  HA  LYS A 115       7.446 -28.733  18.712  1.00  1.01           H  
ATOM   1745 1HB  LYS A 115       7.274 -28.554  15.668  1.00  1.01           H  
ATOM   1746 2HB  LYS A 115       8.781 -28.683  16.566  1.00  1.01           H  
ATOM   1747 1HG  LYS A 115       7.929 -30.884  17.496  1.00  1.01           H  
ATOM   1748 2HG  LYS A 115       6.565 -30.738  16.372  1.00  1.01           H  
ATOM   1749 1HD  LYS A 115       9.454 -30.606  15.451  1.00  1.01           H  
ATOM   1750 2HD  LYS A 115       8.542 -32.121  15.549  1.00  1.01           H  
ATOM   1751 1HE  LYS A 115       6.806 -31.148  14.053  1.00  1.01           H  
ATOM   1752 2HE  LYS A 115       7.786 -29.676  13.901  1.00  1.01           H  
ATOM   1753 1HZ  LYS A 115       8.109 -31.156  12.059  1.00  1.01           H  
ATOM   1754 2HZ  LYS A 115       9.522 -31.015  12.925  1.00  1.01           H  
ATOM   1755 3HZ  LYS A 115       8.614 -32.373  13.069  1.00  1.01           H  
ATOM   1756  N   THR A 116       6.512 -26.078  17.034  1.00  0.97           N  
ATOM   1757  CA  THR A 116       6.572 -24.632  16.873  1.00  0.97           C  
ATOM   1758  C   THR A 116       6.259 -23.878  18.164  1.00  0.97           C  
ATOM   1759  O   THR A 116       5.281 -24.173  18.847  1.00  0.97           O  
ATOM   1760  CB  THR A 116       5.594 -24.196  15.779  1.00  0.97           C  
ATOM   1761  OG1 THR A 116       5.938 -24.871  14.570  1.00  0.97           O  
ATOM   1762  CG2 THR A 116       5.662 -22.690  15.558  1.00  0.97           C  
ATOM   1763  H   THR A 116       5.820 -26.574  16.476  1.00  0.97           H  
ATOM   1764  HA  THR A 116       7.582 -24.366  16.564  1.00  0.97           H  
ATOM   1765  HB  THR A 116       4.584 -24.470  16.065  1.00  0.97           H  
ATOM   1766  HG1 THR A 116       5.702 -25.827  14.648  1.00  0.97           H  
ATOM   1767 1HG2 THR A 116       4.979 -22.412  14.782  1.00  0.97           H  
ATOM   1768 2HG2 THR A 116       5.391 -22.167  16.471  1.00  0.97           H  
ATOM   1769 3HG2 THR A 116       6.671 -22.409  15.265  1.00  0.97           H  
ATOM   1770  N   GLN A 117       7.065 -22.875  18.495  1.00  0.91           N  
ATOM   1771  CA  GLN A 117       6.760 -22.086  19.682  1.00  0.91           C  
ATOM   1772  C   GLN A 117       5.595 -21.128  19.429  1.00  0.91           C  
ATOM   1773  O   GLN A 117       5.633 -20.275  18.524  1.00  0.91           O  
ATOM   1774  CB  GLN A 117       7.997 -21.316  20.153  1.00  0.91           C  
ATOM   1775  CG  GLN A 117       7.745 -20.357  21.320  1.00  0.91           C  
ATOM   1776  CD  GLN A 117       7.369 -21.037  22.622  1.00  0.91           C  
ATOM   1777  OE1 GLN A 117       8.097 -21.890  23.151  1.00  0.91           O  
ATOM   1778  NE2 GLN A 117       6.209 -20.648  23.154  1.00  0.91           N  
ATOM   1779  H   GLN A 117       7.872 -22.664  17.929  1.00  0.91           H  
ATOM   1780  HA  GLN A 117       6.462 -22.767  20.479  1.00  0.91           H  
ATOM   1781 1HB  GLN A 117       8.771 -22.021  20.456  1.00  0.91           H  
ATOM   1782 2HB  GLN A 117       8.393 -20.729  19.324  1.00  0.91           H  
ATOM   1783 1HG  GLN A 117       8.651 -19.779  21.494  1.00  0.91           H  
ATOM   1784 2HG  GLN A 117       6.929 -19.685  21.046  1.00  0.91           H  
ATOM   1785 1HE2 GLN A 117       5.891 -21.043  24.014  1.00  0.91           H  
ATOM   1786 2HE2 GLN A 117       5.641 -19.932  22.672  1.00  0.91           H  
ATOM   1787  N   LEU A 118       4.562 -21.273  20.248  1.00  0.83           N  
ATOM   1788  CA  LEU A 118       3.366 -20.470  20.096  1.00  0.83           C  
ATOM   1789  C   LEU A 118       3.656 -19.041  20.500  1.00  0.83           C  
ATOM   1790  O   LEU A 118       4.475 -18.781  21.392  1.00  0.83           O  
ATOM   1791  CB  LEU A 118       2.221 -21.049  20.917  1.00  0.83           C  
ATOM   1792  CG  LEU A 118       1.778 -22.466  20.489  1.00  0.83           C  
ATOM   1793  CD1 LEU A 118       0.657 -22.936  21.406  1.00  0.83           C  
ATOM   1794  CD2 LEU A 118       1.364 -22.452  19.015  1.00  0.83           C  
ATOM   1795  H   LEU A 118       4.599 -21.986  20.966  1.00  0.83           H  
ATOM   1796  HA  LEU A 118       3.072 -20.477  19.047  1.00  0.83           H  
ATOM   1797 1HB  LEU A 118       2.520 -21.088  21.961  1.00  0.83           H  
ATOM   1798 2HB  LEU A 118       1.358 -20.386  20.828  1.00  0.83           H  
ATOM   1799  HG  LEU A 118       2.614 -23.160  20.608  1.00  0.83           H  
ATOM   1800 1HD1 LEU A 118       0.355 -23.943  21.119  1.00  0.83           H  
ATOM   1801 2HD1 LEU A 118       1.010 -22.943  22.437  1.00  0.83           H  
ATOM   1802 3HD1 LEU A 118      -0.191 -22.267  21.321  1.00  0.83           H  
ATOM   1803 1HD2 LEU A 118       1.063 -23.456  18.706  1.00  0.83           H  
ATOM   1804 2HD2 LEU A 118       0.538 -21.765  18.865  1.00  0.83           H  
ATOM   1805 3HD2 LEU A 118       2.211 -22.135  18.424  1.00  0.83           H  
ATOM   1806  N   GLY A 119       3.024 -18.116  19.789  1.00  0.75           N  
ATOM   1807  CA  GLY A 119       3.189 -16.690  19.999  1.00  0.75           C  
ATOM   1808  C   GLY A 119       4.442 -16.118  19.315  1.00  0.75           C  
ATOM   1809  O   GLY A 119       4.723 -14.928  19.449  1.00  0.75           O  
ATOM   1810  H   GLY A 119       2.329 -18.406  19.105  1.00  0.75           H  
ATOM   1811 1HA  GLY A 119       2.304 -16.183  19.616  1.00  0.75           H  
ATOM   1812 2HA  GLY A 119       3.229 -16.487  21.067  1.00  0.75           H  
ATOM   1813  N   SER A 120       5.210 -16.944  18.593  1.00  0.69           N  
ATOM   1814  CA  SER A 120       6.442 -16.456  17.969  1.00  0.69           C  
ATOM   1815  C   SER A 120       6.332 -15.690  16.637  1.00  0.69           C  
ATOM   1816  O   SER A 120       7.330 -15.116  16.188  1.00  0.69           O  
ATOM   1817  CB  SER A 120       7.407 -17.613  17.784  1.00  0.69           C  
ATOM   1818  OG  SER A 120       6.933 -18.549  16.861  1.00  0.69           O  
ATOM   1819  H   SER A 120       4.980 -17.936  18.508  1.00  0.69           H  
ATOM   1820  HA  SER A 120       6.901 -15.774  18.685  1.00  0.69           H  
ATOM   1821 1HB  SER A 120       8.365 -17.227  17.446  1.00  0.69           H  
ATOM   1822 2HB  SER A 120       7.572 -18.104  18.743  1.00  0.69           H  
ATOM   1823  HG  SER A 120       6.253 -19.073  17.342  1.00  0.69           H  
ATOM   1824  N   TRP A 121       5.175 -15.681  15.981  1.00  0.65           N  
ATOM   1825  CA  TRP A 121       5.080 -15.038  14.663  1.00  0.65           C  
ATOM   1826  C   TRP A 121       4.586 -13.595  14.748  1.00  0.65           C  
ATOM   1827  O   TRP A 121       3.798 -13.245  15.625  1.00  0.65           O  
ATOM   1828  CB  TRP A 121       4.194 -15.887  13.751  1.00  0.65           C  
ATOM   1829  CG  TRP A 121       4.844 -17.223  13.478  1.00  0.65           C  
ATOM   1830  CD1 TRP A 121       4.702 -18.354  14.219  1.00  0.65           C  
ATOM   1831  CD2 TRP A 121       5.756 -17.560  12.414  1.00  0.65           C  
ATOM   1832  NE1 TRP A 121       5.463 -19.365  13.693  1.00  0.65           N  
ATOM   1833  CE2 TRP A 121       6.114 -18.900  12.592  1.00  0.65           C  
ATOM   1834  CE3 TRP A 121       6.290 -16.850  11.351  1.00  0.65           C  
ATOM   1835  CZ2 TRP A 121       6.993 -19.541  11.739  1.00  0.65           C  
ATOM   1836  CZ3 TRP A 121       7.165 -17.486  10.482  1.00  0.65           C  
ATOM   1837  CH2 TRP A 121       7.510 -18.801  10.673  1.00  0.65           C  
ATOM   1838  H   TRP A 121       4.352 -16.139  16.377  1.00  0.65           H  
ATOM   1839  HA  TRP A 121       6.075 -15.020  14.220  1.00  0.65           H  
ATOM   1840 1HB  TRP A 121       3.225 -16.054  14.220  1.00  0.65           H  
ATOM   1841 2HB  TRP A 121       4.027 -15.369  12.803  1.00  0.65           H  
ATOM   1842  HD1 TRP A 121       4.087 -18.437  15.114  1.00  0.65           H  
ATOM   1843  HE1 TRP A 121       5.537 -20.296  14.079  1.00  0.65           H  
ATOM   1844  HE3 TRP A 121       6.015 -15.821  11.210  1.00  0.65           H  
ATOM   1845  HZ2 TRP A 121       7.279 -20.584  11.875  1.00  0.65           H  
ATOM   1846  HZ3 TRP A 121       7.572 -16.914   9.643  1.00  0.65           H  
ATOM   1847  HH2 TRP A 121       8.200 -19.277   9.978  1.00  0.65           H  
ATOM   1848  N   ASP A 122       4.975 -12.747  13.794  1.00  0.62           N  
ATOM   1849  CA  ASP A 122       4.463 -11.378  13.813  1.00  0.62           C  
ATOM   1850  C   ASP A 122       3.072 -11.427  13.239  1.00  0.62           C  
ATOM   1851  O   ASP A 122       2.178 -10.659  13.618  1.00  0.62           O  
ATOM   1852  CB  ASP A 122       5.341 -10.426  13.029  1.00  0.62           C  
ATOM   1853  CG  ASP A 122       6.694 -10.193  13.674  1.00  0.62           C  
ATOM   1854  OD1 ASP A 122       6.707  -9.821  14.828  1.00  0.62           O  
ATOM   1855  OD2 ASP A 122       7.714 -10.393  13.022  1.00  0.62           O  
ATOM   1856  H   ASP A 122       5.589 -13.035  13.034  1.00  0.62           H  
ATOM   1857  HA  ASP A 122       4.404 -11.031  14.838  1.00  0.62           H  
ATOM   1858 1HB  ASP A 122       5.486 -10.818  12.017  1.00  0.62           H  
ATOM   1859 2HB  ASP A 122       4.822  -9.483  12.932  1.00  0.62           H  
ATOM   1860  N   GLY A 123       2.875 -12.398  12.375  1.00  0.62           N  
ATOM   1861  CA  GLY A 123       1.559 -12.589  11.853  1.00  0.62           C  
ATOM   1862  C   GLY A 123       1.417 -13.856  11.051  1.00  0.62           C  
ATOM   1863  O   GLY A 123       2.398 -14.543  10.739  1.00  0.62           O  
ATOM   1864  H   GLY A 123       3.667 -12.956  12.057  1.00  0.62           H  
ATOM   1865 1HA  GLY A 123       0.865 -12.628  12.692  1.00  0.62           H  
ATOM   1866 2HA  GLY A 123       1.287 -11.728  11.260  1.00  0.62           H  
ATOM   1867  N   VAL A 124       0.168 -14.172  10.783  1.00  0.64           N  
ATOM   1868  CA  VAL A 124      -0.195 -15.373  10.065  1.00  0.64           C  
ATOM   1869  C   VAL A 124      -1.202 -15.061   8.961  1.00  0.64           C  
ATOM   1870  O   VAL A 124      -2.121 -14.273   9.173  1.00  0.64           O  
ATOM   1871  CB  VAL A 124      -0.776 -16.426  11.039  1.00  0.64           C  
ATOM   1872  CG1 VAL A 124      -1.128 -17.676  10.269  1.00  0.64           C  
ATOM   1873  CG2 VAL A 124       0.225 -16.751  12.171  1.00  0.64           C  
ATOM   1874  H   VAL A 124      -0.550 -13.519  11.100  1.00  0.64           H  
ATOM   1875  HA  VAL A 124       0.702 -15.785   9.613  1.00  0.64           H  
ATOM   1876  HB  VAL A 124      -1.688 -16.051  11.469  1.00  0.64           H  
ATOM   1877 1HG1 VAL A 124      -1.535 -18.415  10.933  1.00  0.64           H  
ATOM   1878 2HG1 VAL A 124      -1.857 -17.461   9.492  1.00  0.64           H  
ATOM   1879 3HG1 VAL A 124      -0.224 -18.063   9.823  1.00  0.64           H  
ATOM   1880 1HG2 VAL A 124      -0.219 -17.489  12.829  1.00  0.64           H  
ATOM   1881 2HG2 VAL A 124       1.144 -17.147  11.750  1.00  0.64           H  
ATOM   1882 3HG2 VAL A 124       0.449 -15.858  12.743  1.00  0.64           H  
ATOM   1883  N   ALA A 125      -1.010 -15.635   7.787  1.00  0.68           N  
ATOM   1884  CA  ALA A 125      -1.942 -15.430   6.686  1.00  0.68           C  
ATOM   1885  C   ALA A 125      -2.391 -16.783   6.163  1.00  0.68           C  
ATOM   1886  O   ALA A 125      -1.658 -17.745   6.297  1.00  0.68           O  
ATOM   1887  CB  ALA A 125      -1.302 -14.624   5.572  1.00  0.68           C  
ATOM   1888  H   ALA A 125      -0.209 -16.256   7.675  1.00  0.68           H  
ATOM   1889  HA  ALA A 125      -2.796 -14.899   7.069  1.00  0.68           H  
ATOM   1890 1HB  ALA A 125      -2.031 -14.478   4.775  1.00  0.68           H  
ATOM   1891 2HB  ALA A 125      -0.976 -13.661   5.938  1.00  0.68           H  
ATOM   1892 3HB  ALA A 125      -0.450 -15.173   5.195  1.00  0.68           H  
ATOM   1893  N   GLY A 126      -3.559 -16.895   5.550  1.00  0.75           N  
ATOM   1894  CA  GLY A 126      -3.859 -18.214   4.977  1.00  0.75           C  
ATOM   1895  C   GLY A 126      -5.256 -18.429   4.408  1.00  0.75           C  
ATOM   1896  O   GLY A 126      -6.091 -17.528   4.395  1.00  0.75           O  
ATOM   1897  H   GLY A 126      -4.194 -16.096   5.510  1.00  0.75           H  
ATOM   1898 1HA  GLY A 126      -3.132 -18.417   4.189  1.00  0.75           H  
ATOM   1899 2HA  GLY A 126      -3.679 -18.969   5.743  1.00  0.75           H  
ATOM   1900  N   ASN A 127      -5.463 -19.647   3.913  1.00  0.84           N  
ATOM   1901  CA  ASN A 127      -6.701 -20.112   3.287  1.00  0.84           C  
ATOM   1902  C   ASN A 127      -6.856 -21.633   3.519  1.00  0.84           C  
ATOM   1903  O   ASN A 127      -6.547 -22.420   2.626  1.00  0.84           O  
ATOM   1904  CB  ASN A 127      -6.672 -19.770   1.805  1.00  0.84           C  
ATOM   1905  CG  ASN A 127      -7.986 -20.053   1.063  1.00  0.84           C  
ATOM   1906  OD1 ASN A 127      -8.899 -20.693   1.584  1.00  0.84           O  
ATOM   1907  ND2 ASN A 127      -8.083 -19.561  -0.150  1.00  0.84           N  
ATOM   1908  H   ASN A 127      -4.695 -20.305   3.976  1.00  0.84           H  
ATOM   1909  HA  ASN A 127      -7.545 -19.584   3.725  1.00  0.84           H  
ATOM   1910 1HB  ASN A 127      -6.445 -18.706   1.693  1.00  0.84           H  
ATOM   1911 2HB  ASN A 127      -5.868 -20.324   1.320  1.00  0.84           H  
ATOM   1912 1HD2 ASN A 127      -8.914 -19.705  -0.684  1.00  0.84           H  
ATOM   1913 2HD2 ASN A 127      -7.320 -19.034  -0.539  1.00  0.84           H  
ATOM   1914  N   PRO A 128      -7.289 -22.072   4.717  1.00  0.95           N  
ATOM   1915  CA  PRO A 128      -7.328 -23.466   5.149  1.00  0.95           C  
ATOM   1916  C   PRO A 128      -8.425 -24.232   4.412  1.00  0.95           C  
ATOM   1917  O   PRO A 128      -9.350 -23.616   3.907  1.00  0.95           O  
ATOM   1918  CB  PRO A 128      -7.620 -23.327   6.640  1.00  0.95           C  
ATOM   1919  CG  PRO A 128      -8.386 -22.027   6.778  1.00  0.95           C  
ATOM   1920  CD  PRO A 128      -7.811 -21.110   5.719  1.00  0.95           C  
ATOM   1921  HA  PRO A 128      -6.337 -23.906   4.975  1.00  0.95           H  
ATOM   1922 1HB  PRO A 128      -8.193 -24.194   7.002  1.00  0.95           H  
ATOM   1923 2HB  PRO A 128      -6.668 -23.317   7.173  1.00  0.95           H  
ATOM   1924 1HG  PRO A 128      -9.461 -22.215   6.631  1.00  0.95           H  
ATOM   1925 2HG  PRO A 128      -8.273 -21.618   7.796  1.00  0.95           H  
ATOM   1926 1HD  PRO A 128      -8.641 -20.519   5.310  1.00  0.95           H  
ATOM   1927 2HD  PRO A 128      -7.010 -20.482   6.132  1.00  0.95           H  
ATOM   1928  N   PRO A 129      -8.367 -25.570   4.347  1.00  1.08           N  
ATOM   1929  CA  PRO A 129      -9.365 -26.411   3.707  1.00  1.08           C  
ATOM   1930  C   PRO A 129     -10.729 -26.313   4.378  1.00  1.08           C  
ATOM   1931  O   PRO A 129     -10.852 -26.500   5.587  1.00  1.08           O  
ATOM   1932  CB  PRO A 129      -8.765 -27.820   3.900  1.00  1.08           C  
ATOM   1933  CG  PRO A 129      -7.816 -27.694   5.065  1.00  1.08           C  
ATOM   1934  CD  PRO A 129      -7.249 -26.297   4.955  1.00  1.08           C  
ATOM   1935  HA  PRO A 129      -9.435 -26.136   2.646  1.00  1.08           H  
ATOM   1936 1HB  PRO A 129      -9.564 -28.543   4.081  1.00  1.08           H  
ATOM   1937 2HB  PRO A 129      -8.236 -28.152   3.025  1.00  1.08           H  
ATOM   1938 1HG  PRO A 129      -8.363 -27.857   6.002  1.00  1.08           H  
ATOM   1939 2HG  PRO A 129      -7.037 -28.472   5.007  1.00  1.08           H  
ATOM   1940 1HD  PRO A 129      -7.006 -25.928   5.946  1.00  1.08           H  
ATOM   1941 2HD  PRO A 129      -6.376 -26.279   4.286  1.00  1.08           H  
ATOM   1942  N   TYR A 130     -11.797 -26.173   3.588  1.00  1.22           N  
ATOM   1943  CA  TYR A 130     -13.124 -26.086   4.202  1.00  1.22           C  
ATOM   1944  C   TYR A 130     -13.743 -27.482   4.212  1.00  1.22           C  
ATOM   1945  O   TYR A 130     -14.775 -27.730   3.586  1.00  1.22           O  
ATOM   1946  CB  TYR A 130     -14.033 -25.140   3.406  1.00  1.22           C  
ATOM   1947  CG  TYR A 130     -13.489 -23.712   3.199  1.00  1.22           C  
ATOM   1948  CD1 TYR A 130     -12.398 -23.235   3.921  1.00  1.22           C  
ATOM   1949  CD2 TYR A 130     -14.092 -22.890   2.240  1.00  1.22           C  
ATOM   1950  CE1 TYR A 130     -11.909 -21.963   3.667  1.00  1.22           C  
ATOM   1951  CE2 TYR A 130     -13.611 -21.623   2.003  1.00  1.22           C  
ATOM   1952  CZ  TYR A 130     -12.521 -21.166   2.705  1.00  1.22           C  
ATOM   1953  OH  TYR A 130     -12.032 -19.927   2.458  1.00  1.22           O  
ATOM   1954  H   TYR A 130     -11.689 -26.065   2.591  1.00  1.22           H  
ATOM   1955  HA  TYR A 130     -13.023 -25.741   5.225  1.00  1.22           H  
ATOM   1956 1HB  TYR A 130     -14.227 -25.571   2.423  1.00  1.22           H  
ATOM   1957 2HB  TYR A 130     -14.993 -25.059   3.916  1.00  1.22           H  
ATOM   1958  HD1 TYR A 130     -11.915 -23.853   4.672  1.00  1.22           H  
ATOM   1959  HD2 TYR A 130     -14.944 -23.256   1.671  1.00  1.22           H  
ATOM   1960  HE1 TYR A 130     -11.042 -21.590   4.219  1.00  1.22           H  
ATOM   1961  HE2 TYR A 130     -14.084 -20.991   1.251  1.00  1.22           H  
ATOM   1962  HH  TYR A 130     -11.269 -19.756   3.058  1.00  1.22           H  
ATOM   1963  N   ILE A 131     -13.063 -28.381   4.906  1.00  1.37           N  
ATOM   1964  CA  ILE A 131     -13.398 -29.802   4.948  1.00  1.37           C  
ATOM   1965  C   ILE A 131     -13.812 -30.305   6.335  1.00  1.37           C  
ATOM   1966  O   ILE A 131     -13.105 -30.094   7.323  1.00  1.37           O  
ATOM   1967  CB  ILE A 131     -12.192 -30.597   4.405  1.00  1.37           C  
ATOM   1968  CG1 ILE A 131     -11.844 -30.092   2.988  1.00  1.37           C  
ATOM   1969  CG2 ILE A 131     -12.466 -32.095   4.379  1.00  1.37           C  
ATOM   1970  CD1 ILE A 131     -12.928 -30.313   1.972  1.00  1.37           C  
ATOM   1971  H   ILE A 131     -12.246 -28.024   5.398  1.00  1.37           H  
ATOM   1972  HA  ILE A 131     -14.238 -29.969   4.274  1.00  1.37           H  
ATOM   1973  HB  ILE A 131     -11.334 -30.395   5.031  1.00  1.37           H  
ATOM   1974 1HG1 ILE A 131     -11.646 -29.033   3.036  1.00  1.37           H  
ATOM   1975 2HG1 ILE A 131     -10.946 -30.584   2.644  1.00  1.37           H  
ATOM   1976 1HG2 ILE A 131     -11.583 -32.611   4.001  1.00  1.37           H  
ATOM   1977 2HG2 ILE A 131     -12.681 -32.442   5.386  1.00  1.37           H  
ATOM   1978 3HG2 ILE A 131     -13.314 -32.301   3.733  1.00  1.37           H  
ATOM   1979 1HD1 ILE A 131     -12.609 -29.920   1.011  1.00  1.37           H  
ATOM   1980 2HD1 ILE A 131     -13.124 -31.380   1.880  1.00  1.37           H  
ATOM   1981 3HD1 ILE A 131     -13.837 -29.804   2.282  1.00  1.37           H  
ATOM   1982  N   ARG A 132     -14.946 -31.003   6.402  1.00  1.52           N  
ATOM   1983  CA  ARG A 132     -15.473 -31.570   7.653  1.00  1.52           C  
ATOM   1984  C   ARG A 132     -14.491 -32.560   8.280  1.00  1.52           C  
ATOM   1985  O   ARG A 132     -13.856 -33.336   7.564  1.00  1.52           O  
ATOM   1986  CB  ARG A 132     -16.824 -32.237   7.434  1.00  1.52           C  
ATOM   1987  CG  ARG A 132     -17.500 -32.753   8.719  1.00  1.52           C  
ATOM   1988  CD  ARG A 132     -18.836 -33.339   8.473  1.00  1.52           C  
ATOM   1989  NE  ARG A 132     -19.375 -33.957   9.681  1.00  1.52           N  
ATOM   1990  CZ  ARG A 132     -20.473 -34.721   9.739  1.00  1.52           C  
ATOM   1991  NH1 ARG A 132     -21.191 -34.970   8.667  1.00  1.52           N  
ATOM   1992  NH2 ARG A 132     -20.797 -35.221  10.900  1.00  1.52           N  
ATOM   1993  H   ARG A 132     -15.479 -31.125   5.552  1.00  1.52           H  
ATOM   1994  HA  ARG A 132     -15.642 -30.768   8.354  1.00  1.52           H  
ATOM   1995 1HB  ARG A 132     -17.505 -31.523   6.972  1.00  1.52           H  
ATOM   1996 2HB  ARG A 132     -16.712 -33.079   6.754  1.00  1.52           H  
ATOM   1997 1HG  ARG A 132     -16.902 -33.524   9.163  1.00  1.52           H  
ATOM   1998 2HG  ARG A 132     -17.611 -31.928   9.433  1.00  1.52           H  
ATOM   1999 1HD  ARG A 132     -19.523 -32.556   8.154  1.00  1.52           H  
ATOM   2000 2HD  ARG A 132     -18.763 -34.103   7.700  1.00  1.52           H  
ATOM   2001  HE  ARG A 132     -18.888 -33.808  10.581  1.00  1.52           H  
ATOM   2002 1HH1 ARG A 132     -20.922 -34.578   7.777  1.00  1.52           H  
ATOM   2003 2HH1 ARG A 132     -22.010 -35.553   8.738  1.00  1.52           H  
ATOM   2004 1HH2 ARG A 132     -20.180 -34.997  11.691  1.00  1.52           H  
ATOM   2005 2HH2 ARG A 132     -21.606 -35.808  11.004  1.00  1.52           H  
ATOM   2006  N   PHE A 133     -14.398 -32.576   9.621  1.00  1.66           N  
ATOM   2007  CA  PHE A 133     -13.486 -33.492  10.324  1.00  1.66           C  
ATOM   2008  C   PHE A 133     -13.637 -34.946   9.904  1.00  1.66           C  
ATOM   2009  O   PHE A 133     -12.649 -35.654   9.733  1.00  1.66           O  
ATOM   2010  CB  PHE A 133     -13.706 -33.456  11.839  1.00  1.66           C  
ATOM   2011  CG  PHE A 133     -12.942 -32.432  12.625  1.00  1.66           C  
ATOM   2012  CD1 PHE A 133     -12.156 -31.475  12.030  1.00  1.66           C  
ATOM   2013  CD2 PHE A 133     -12.995 -32.470  14.013  1.00  1.66           C  
ATOM   2014  CE1 PHE A 133     -11.449 -30.584  12.814  1.00  1.66           C  
ATOM   2015  CE2 PHE A 133     -12.289 -31.575  14.780  1.00  1.66           C  
ATOM   2016  CZ  PHE A 133     -11.518 -30.639  14.187  1.00  1.66           C  
ATOM   2017  H   PHE A 133     -14.964 -31.927  10.173  1.00  1.66           H  
ATOM   2018  HA  PHE A 133     -12.466 -33.176  10.122  1.00  1.66           H  
ATOM   2019 1HB  PHE A 133     -14.770 -33.279  12.029  1.00  1.66           H  
ATOM   2020 2HB  PHE A 133     -13.477 -34.429  12.250  1.00  1.66           H  
ATOM   2021  HD1 PHE A 133     -12.093 -31.428  10.942  1.00  1.66           H  
ATOM   2022  HD2 PHE A 133     -13.615 -33.224  14.500  1.00  1.66           H  
ATOM   2023  HE1 PHE A 133     -10.841 -29.843  12.355  1.00  1.66           H  
ATOM   2024  HE2 PHE A 133     -12.351 -31.610  15.853  1.00  1.66           H  
ATOM   2025  HZ  PHE A 133     -10.963 -29.932  14.803  1.00  1.66           H  
ATOM   2026  N   GLY A 134     -14.866 -35.391   9.714  1.00  1.78           N  
ATOM   2027  CA  GLY A 134     -15.165 -36.769   9.343  1.00  1.78           C  
ATOM   2028  C   GLY A 134     -14.537 -37.226   8.016  1.00  1.78           C  
ATOM   2029  O   GLY A 134     -14.501 -38.426   7.742  1.00  1.78           O  
ATOM   2030  H   GLY A 134     -15.628 -34.750   9.856  1.00  1.78           H  
ATOM   2031 1HA  GLY A 134     -14.828 -37.428  10.142  1.00  1.78           H  
ATOM   2032 2HA  GLY A 134     -16.247 -36.886   9.283  1.00  1.78           H  
ATOM   2033  N   ASN A 135     -14.067 -36.290   7.180  1.00  1.88           N  
ATOM   2034  CA  ASN A 135     -13.448 -36.659   5.914  1.00  1.88           C  
ATOM   2035  C   ASN A 135     -11.924 -36.770   6.016  1.00  1.88           C  
ATOM   2036  O   ASN A 135     -11.261 -37.115   5.035  1.00  1.88           O  
ATOM   2037  CB  ASN A 135     -13.800 -35.634   4.857  1.00  1.88           C  
ATOM   2038  CG  ASN A 135     -15.250 -35.627   4.494  1.00  1.88           C  
ATOM   2039  OD1 ASN A 135     -15.915 -36.670   4.445  1.00  1.88           O  
ATOM   2040  ND2 ASN A 135     -15.764 -34.454   4.228  1.00  1.88           N  
ATOM   2041  H   ASN A 135     -14.098 -35.304   7.433  1.00  1.88           H  
ATOM   2042  HA  ASN A 135     -13.827 -37.636   5.612  1.00  1.88           H  
ATOM   2043 1HB  ASN A 135     -13.531 -34.652   5.227  1.00  1.88           H  
ATOM   2044 2HB  ASN A 135     -13.216 -35.821   3.962  1.00  1.88           H  
ATOM   2045 1HD2 ASN A 135     -16.727 -34.376   3.973  1.00  1.88           H  
ATOM   2046 2HD2 ASN A 135     -15.188 -33.641   4.275  1.00  1.88           H  
ATOM   2047  N   TRP A 136     -11.372 -36.505   7.197  1.00  1.91           N  
ATOM   2048  CA  TRP A 136      -9.931 -36.557   7.415  1.00  1.91           C  
ATOM   2049  C   TRP A 136      -9.439 -37.835   8.074  1.00  1.91           C  
ATOM   2050  O   TRP A 136     -10.158 -38.490   8.826  1.00  1.91           O  
ATOM   2051  CB  TRP A 136      -9.453 -35.387   8.254  1.00  1.91           C  
ATOM   2052  CG  TRP A 136      -9.519 -34.088   7.568  1.00  1.91           C  
ATOM   2053  CD1 TRP A 136     -10.516 -33.193   7.644  1.00  1.91           C  
ATOM   2054  CD2 TRP A 136      -8.542 -33.516   6.677  1.00  1.91           C  
ATOM   2055  NE1 TRP A 136     -10.226 -32.103   6.902  1.00  1.91           N  
ATOM   2056  CE2 TRP A 136      -9.031 -32.276   6.298  1.00  1.91           C  
ATOM   2057  CE3 TRP A 136      -7.304 -33.949   6.184  1.00  1.91           C  
ATOM   2058  CZ2 TRP A 136      -8.340 -31.443   5.458  1.00  1.91           C  
ATOM   2059  CZ3 TRP A 136      -6.602 -33.110   5.334  1.00  1.91           C  
ATOM   2060  CH2 TRP A 136      -7.110 -31.882   4.984  1.00  1.91           C  
ATOM   2061  H   TRP A 136     -11.966 -36.245   7.986  1.00  1.91           H  
ATOM   2062  HA  TRP A 136      -9.448 -36.481   6.443  1.00  1.91           H  
ATOM   2063 1HB  TRP A 136     -10.068 -35.319   9.151  1.00  1.91           H  
ATOM   2064 2HB  TRP A 136      -8.426 -35.564   8.578  1.00  1.91           H  
ATOM   2065  HD1 TRP A 136     -11.410 -33.317   8.224  1.00  1.91           H  
ATOM   2066  HE1 TRP A 136     -10.820 -31.282   6.824  1.00  1.91           H  
ATOM   2067  HE3 TRP A 136      -6.902 -34.919   6.473  1.00  1.91           H  
ATOM   2068  HZ2 TRP A 136      -8.732 -30.477   5.169  1.00  1.91           H  
ATOM   2069  HZ3 TRP A 136      -5.637 -33.445   4.962  1.00  1.91           H  
ATOM   2070  HH2 TRP A 136      -6.537 -31.238   4.321  1.00  1.91           H  
ATOM   2071  N   ALA A 137      -8.182 -38.172   7.808  1.00  1.88           N  
ATOM   2072  CA  ALA A 137      -7.537 -39.294   8.477  1.00  1.88           C  
ATOM   2073  C   ALA A 137      -7.497 -39.045   9.974  1.00  1.88           C  
ATOM   2074  O   ALA A 137      -7.280 -37.907  10.416  1.00  1.88           O  
ATOM   2075  CB  ALA A 137      -6.114 -39.492   7.972  1.00  1.88           C  
ATOM   2076  H   ALA A 137      -7.656 -37.621   7.145  1.00  1.88           H  
ATOM   2077  HA  ALA A 137      -8.126 -40.193   8.289  1.00  1.88           H  
ATOM   2078 1HB  ALA A 137      -5.658 -40.341   8.486  1.00  1.88           H  
ATOM   2079 2HB  ALA A 137      -6.129 -39.687   6.901  1.00  1.88           H  
ATOM   2080 3HB  ALA A 137      -5.527 -38.596   8.168  1.00  1.88           H  
ATOM   2081  N   SER A 138      -7.597 -40.120  10.760  1.00  1.78           N  
ATOM   2082  CA  SER A 138      -7.530 -40.011  12.218  1.00  1.78           C  
ATOM   2083  C   SER A 138      -6.195 -39.425  12.688  1.00  1.78           C  
ATOM   2084  O   SER A 138      -6.103 -38.838  13.770  1.00  1.78           O  
ATOM   2085  CB  SER A 138      -7.745 -41.381  12.833  1.00  1.78           C  
ATOM   2086  OG  SER A 138      -6.694 -42.250  12.506  1.00  1.78           O  
ATOM   2087  H   SER A 138      -7.764 -41.025  10.341  1.00  1.78           H  
ATOM   2088  HA  SER A 138      -8.335 -39.356  12.545  1.00  1.78           H  
ATOM   2089 1HB  SER A 138      -7.817 -41.285  13.915  1.00  1.78           H  
ATOM   2090 2HB  SER A 138      -8.686 -41.794  12.476  1.00  1.78           H  
ATOM   2091  HG  SER A 138      -5.915 -41.904  12.951  1.00  1.78           H  
ATOM   2092  N   GLU A 139      -5.178 -39.549  11.835  1.00  1.63           N  
ATOM   2093  CA  GLU A 139      -3.840 -39.034  12.078  1.00  1.63           C  
ATOM   2094  C   GLU A 139      -3.855 -37.513  12.216  1.00  1.63           C  
ATOM   2095  O   GLU A 139      -3.047 -36.943  12.948  1.00  1.63           O  
ATOM   2096  CB  GLU A 139      -2.921 -39.429  10.923  1.00  1.63           C  
ATOM   2097  CG  GLU A 139      -2.630 -40.918  10.835  1.00  1.63           C  
ATOM   2098  CD  GLU A 139      -1.779 -41.287   9.643  1.00  1.63           C  
ATOM   2099  OE1 GLU A 139      -1.533 -40.434   8.822  1.00  1.63           O  
ATOM   2100  OE2 GLU A 139      -1.376 -42.423   9.556  1.00  1.63           O  
ATOM   2101  H   GLU A 139      -5.353 -40.042  10.973  1.00  1.63           H  
ATOM   2102  HA  GLU A 139      -3.463 -39.461  13.007  1.00  1.63           H  
ATOM   2103 1HB  GLU A 139      -3.374 -39.118   9.980  1.00  1.63           H  
ATOM   2104 2HB  GLU A 139      -1.971 -38.904  11.019  1.00  1.63           H  
ATOM   2105 1HG  GLU A 139      -2.121 -41.232  11.745  1.00  1.63           H  
ATOM   2106 2HG  GLU A 139      -3.579 -41.455  10.778  1.00  1.63           H  
ATOM   2107  N   GLN A 140      -4.740 -36.855  11.459  1.00  1.47           N  
ATOM   2108  CA  GLN A 140      -4.872 -35.408  11.501  1.00  1.47           C  
ATOM   2109  C   GLN A 140      -5.909 -34.992  12.530  1.00  1.47           C  
ATOM   2110  O   GLN A 140      -5.721 -34.008  13.254  1.00  1.47           O  
ATOM   2111  CB  GLN A 140      -5.240 -34.809  10.146  1.00  1.47           C  
ATOM   2112  CG  GLN A 140      -5.338 -33.296  10.244  1.00  1.47           C  
ATOM   2113  CD  GLN A 140      -5.529 -32.546   8.956  1.00  1.47           C  
ATOM   2114  OE1 GLN A 140      -4.690 -32.652   8.056  1.00  1.47           O  
ATOM   2115  NE2 GLN A 140      -6.614 -31.768   8.869  1.00  1.47           N  
ATOM   2116  H   GLN A 140      -5.396 -37.381  10.892  1.00  1.47           H  
ATOM   2117  HA  GLN A 140      -3.914 -34.987  11.804  1.00  1.47           H  
ATOM   2118 1HB  GLN A 140      -4.499 -35.082   9.402  1.00  1.47           H  
ATOM   2119 2HB  GLN A 140      -6.206 -35.205   9.821  1.00  1.47           H  
ATOM   2120 1HG  GLN A 140      -6.181 -33.067  10.891  1.00  1.47           H  
ATOM   2121 2HG  GLN A 140      -4.412 -32.939  10.697  1.00  1.47           H  
ATOM   2122 1HE2 GLN A 140      -6.789 -31.230   8.043  1.00  1.47           H  
ATOM   2123 2HE2 GLN A 140      -7.264 -31.728   9.628  1.00  1.47           H  
ATOM   2124  N   ARG A 141      -7.010 -35.745  12.596  1.00  1.31           N  
ATOM   2125  CA  ARG A 141      -8.086 -35.381  13.504  1.00  1.31           C  
ATOM   2126  C   ARG A 141      -7.603 -35.407  14.942  1.00  1.31           C  
ATOM   2127  O   ARG A 141      -7.939 -34.526  15.721  1.00  1.31           O  
ATOM   2128  CB  ARG A 141      -9.265 -36.329  13.386  1.00  1.31           C  
ATOM   2129  CG  ARG A 141     -10.033 -36.267  12.090  1.00  1.31           C  
ATOM   2130  CD  ARG A 141     -11.158 -37.235  12.087  1.00  1.31           C  
ATOM   2131  NE  ARG A 141     -12.211 -36.845  13.034  1.00  1.31           N  
ATOM   2132  CZ  ARG A 141     -13.318 -37.568  13.304  1.00  1.31           C  
ATOM   2133  NH1 ARG A 141     -13.528 -38.712  12.689  1.00  1.31           N  
ATOM   2134  NH2 ARG A 141     -14.198 -37.126  14.189  1.00  1.31           N  
ATOM   2135  H   ARG A 141      -7.108 -36.557  11.984  1.00  1.31           H  
ATOM   2136  HA  ARG A 141      -8.421 -34.375  13.258  1.00  1.31           H  
ATOM   2137 1HB  ARG A 141      -8.915 -37.344  13.516  1.00  1.31           H  
ATOM   2138 2HB  ARG A 141      -9.969 -36.124  14.193  1.00  1.31           H  
ATOM   2139 1HG  ARG A 141     -10.439 -35.265  11.938  1.00  1.31           H  
ATOM   2140 2HG  ARG A 141      -9.364 -36.522  11.267  1.00  1.31           H  
ATOM   2141 1HD  ARG A 141     -11.581 -37.319  11.094  1.00  1.31           H  
ATOM   2142 2HD  ARG A 141     -10.776 -38.209  12.389  1.00  1.31           H  
ATOM   2143  HE  ARG A 141     -12.091 -35.972  13.529  1.00  1.31           H  
ATOM   2144 1HH1 ARG A 141     -12.860 -39.053  12.010  1.00  1.31           H  
ATOM   2145 2HH1 ARG A 141     -14.358 -39.249  12.893  1.00  1.31           H  
ATOM   2146 1HH2 ARG A 141     -14.042 -36.249  14.667  1.00  1.31           H  
ATOM   2147 2HH2 ARG A 141     -15.025 -37.670  14.390  1.00  1.31           H  
ATOM   2148  N   ASP A 142      -6.760 -36.377  15.292  1.00  1.18           N  
ATOM   2149  CA  ASP A 142      -6.267 -36.463  16.656  1.00  1.18           C  
ATOM   2150  C   ASP A 142      -5.679 -35.121  17.136  1.00  1.18           C  
ATOM   2151  O   ASP A 142      -6.250 -34.517  18.052  1.00  1.18           O  
ATOM   2152  CB  ASP A 142      -5.347 -37.686  16.843  1.00  1.18           C  
ATOM   2153  CG  ASP A 142      -4.821 -37.853  18.270  1.00  1.18           C  
ATOM   2154  OD1 ASP A 142      -5.629 -38.031  19.154  1.00  1.18           O  
ATOM   2155  OD2 ASP A 142      -3.623 -37.840  18.462  1.00  1.18           O  
ATOM   2156  H   ASP A 142      -6.492 -37.101  14.623  1.00  1.18           H  
ATOM   2157  HA  ASP A 142      -7.125 -36.667  17.295  1.00  1.18           H  
ATOM   2158 1HB  ASP A 142      -5.945 -38.575  16.630  1.00  1.18           H  
ATOM   2159 2HB  ASP A 142      -4.545 -37.723  16.130  1.00  1.18           H  
ATOM   2160  N   PRO A 143      -4.541 -34.615  16.622  1.00  1.07           N  
ATOM   2161  CA  PRO A 143      -4.016 -33.348  17.057  1.00  1.07           C  
ATOM   2162  C   PRO A 143      -4.974 -32.184  16.787  1.00  1.07           C  
ATOM   2163  O   PRO A 143      -4.948 -31.201  17.521  1.00  1.07           O  
ATOM   2164  CB  PRO A 143      -2.728 -33.221  16.254  1.00  1.07           C  
ATOM   2165  CG  PRO A 143      -2.904 -34.143  15.066  1.00  1.07           C  
ATOM   2166  CD  PRO A 143      -3.733 -35.282  15.595  1.00  1.07           C  
ATOM   2167  HA  PRO A 143      -3.789 -33.419  18.132  1.00  1.07           H  
ATOM   2168 1HB  PRO A 143      -2.626 -32.181  15.972  1.00  1.07           H  
ATOM   2169 2HB  PRO A 143      -1.856 -33.469  16.875  1.00  1.07           H  
ATOM   2170 1HG  PRO A 143      -3.393 -33.614  14.239  1.00  1.07           H  
ATOM   2171 2HG  PRO A 143      -1.925 -34.471  14.689  1.00  1.07           H  
ATOM   2172 1HD  PRO A 143      -4.327 -35.696  14.796  1.00  1.07           H  
ATOM   2173 2HD  PRO A 143      -3.071 -36.029  16.052  1.00  1.07           H  
ATOM   2174  N   ALA A 144      -5.874 -32.280  15.795  1.00  0.99           N  
ATOM   2175  CA  ALA A 144      -6.795 -31.162  15.583  1.00  0.99           C  
ATOM   2176  C   ALA A 144      -7.674 -30.952  16.811  1.00  0.99           C  
ATOM   2177  O   ALA A 144      -7.921 -29.823  17.259  1.00  0.99           O  
ATOM   2178  CB  ALA A 144      -7.673 -31.425  14.389  1.00  0.99           C  
ATOM   2179  H   ALA A 144      -5.912 -33.079  15.157  1.00  0.99           H  
ATOM   2180  HA  ALA A 144      -6.208 -30.265  15.411  1.00  0.99           H  
ATOM   2181 1HB  ALA A 144      -8.322 -30.602  14.244  1.00  0.99           H  
ATOM   2182 2HB  ALA A 144      -7.069 -31.576  13.511  1.00  0.99           H  
ATOM   2183 3HB  ALA A 144      -8.266 -32.314  14.568  1.00  0.99           H  
ATOM   2184  N   LEU A 145      -8.114 -32.079  17.374  1.00  0.94           N  
ATOM   2185  CA  LEU A 145      -8.967 -32.102  18.546  1.00  0.94           C  
ATOM   2186  C   LEU A 145      -8.200 -31.554  19.738  1.00  0.94           C  
ATOM   2187  O   LEU A 145      -8.744 -30.790  20.544  1.00  0.94           O  
ATOM   2188  CB  LEU A 145      -9.391 -33.552  18.805  1.00  0.94           C  
ATOM   2189  CG  LEU A 145     -10.324 -34.177  17.737  1.00  0.94           C  
ATOM   2190  CD1 LEU A 145     -10.433 -35.661  17.962  1.00  0.94           C  
ATOM   2191  CD2 LEU A 145     -11.633 -33.559  17.818  1.00  0.94           C  
ATOM   2192  H   LEU A 145      -7.865 -32.970  16.935  1.00  0.94           H  
ATOM   2193  HA  LEU A 145      -9.841 -31.480  18.363  1.00  0.94           H  
ATOM   2194 1HB  LEU A 145      -8.507 -34.172  18.876  1.00  0.94           H  
ATOM   2195 2HB  LEU A 145      -9.910 -33.589  19.752  1.00  0.94           H  
ATOM   2196  HG  LEU A 145      -9.928 -33.993  16.761  1.00  0.94           H  
ATOM   2197 1HD1 LEU A 145     -11.083 -36.098  17.207  1.00  0.94           H  
ATOM   2198 2HD1 LEU A 145      -9.440 -36.104  17.887  1.00  0.94           H  
ATOM   2199 3HD1 LEU A 145     -10.842 -35.850  18.951  1.00  0.94           H  
ATOM   2200 1HD2 LEU A 145     -12.293 -33.980  17.058  1.00  0.94           H  
ATOM   2201 2HD2 LEU A 145     -12.052 -33.741  18.802  1.00  0.94           H  
ATOM   2202 3HD2 LEU A 145     -11.505 -32.502  17.656  1.00  0.94           H  
ATOM   2203  N   GLU A 146      -6.915 -31.907  19.822  1.00  0.91           N  
ATOM   2204  CA  GLU A 146      -6.067 -31.449  20.917  1.00  0.91           C  
ATOM   2205  C   GLU A 146      -5.800 -29.943  20.832  1.00  0.91           C  
ATOM   2206  O   GLU A 146      -5.810 -29.250  21.850  1.00  0.91           O  
ATOM   2207  CB  GLU A 146      -4.759 -32.234  20.953  1.00  0.91           C  
ATOM   2208  CG  GLU A 146      -3.837 -31.876  22.104  1.00  0.91           C  
ATOM   2209  CD  GLU A 146      -4.377 -32.162  23.525  1.00  0.91           C  
ATOM   2210  OE1 GLU A 146      -5.319 -32.927  23.690  1.00  0.91           O  
ATOM   2211  OE2 GLU A 146      -3.812 -31.599  24.450  1.00  0.91           O  
ATOM   2212  H   GLU A 146      -6.538 -32.550  19.118  1.00  0.91           H  
ATOM   2213  HA  GLU A 146      -6.593 -31.638  21.851  1.00  0.91           H  
ATOM   2214 1HB  GLU A 146      -4.970 -33.303  20.985  1.00  0.91           H  
ATOM   2215 2HB  GLU A 146      -4.209 -32.039  20.035  1.00  0.91           H  
ATOM   2216 1HG  GLU A 146      -2.893 -32.400  21.971  1.00  0.91           H  
ATOM   2217 2HG  GLU A 146      -3.641 -30.816  22.009  1.00  0.91           H  
ATOM   2218  N   LEU A 147      -5.587 -29.418  19.624  1.00  0.89           N  
ATOM   2219  CA  LEU A 147      -5.335 -27.986  19.476  1.00  0.89           C  
ATOM   2220  C   LEU A 147      -6.532 -27.204  19.982  1.00  0.89           C  
ATOM   2221  O   LEU A 147      -6.387 -26.174  20.637  1.00  0.89           O  
ATOM   2222  CB  LEU A 147      -5.089 -27.645  18.009  1.00  0.89           C  
ATOM   2223  CG  LEU A 147      -3.785 -28.152  17.421  1.00  0.89           C  
ATOM   2224  CD1 LEU A 147      -3.835 -28.002  15.936  1.00  0.89           C  
ATOM   2225  CD2 LEU A 147      -2.615 -27.351  18.001  1.00  0.89           C  
ATOM   2226  H   LEU A 147      -5.572 -30.028  18.806  1.00  0.89           H  
ATOM   2227  HA  LEU A 147      -4.460 -27.720  20.068  1.00  0.89           H  
ATOM   2228 1HB  LEU A 147      -5.901 -28.078  17.419  1.00  0.89           H  
ATOM   2229 2HB  LEU A 147      -5.118 -26.563  17.887  1.00  0.89           H  
ATOM   2230  HG  LEU A 147      -3.658 -29.196  17.659  1.00  0.89           H  
ATOM   2231 1HD1 LEU A 147      -2.921 -28.388  15.526  1.00  0.89           H  
ATOM   2232 2HD1 LEU A 147      -4.668 -28.575  15.547  1.00  0.89           H  
ATOM   2233 3HD1 LEU A 147      -3.962 -26.956  15.669  1.00  0.89           H  
ATOM   2234 1HD2 LEU A 147      -1.677 -27.709  17.577  1.00  0.89           H  
ATOM   2235 2HD2 LEU A 147      -2.741 -26.294  17.759  1.00  0.89           H  
ATOM   2236 3HD2 LEU A 147      -2.594 -27.475  19.083  1.00  0.89           H  
ATOM   2237  N   MET A 148      -7.732 -27.706  19.694  1.00  0.88           N  
ATOM   2238  CA  MET A 148      -8.925 -27.061  20.212  1.00  0.88           C  
ATOM   2239  C   MET A 148      -9.034 -27.194  21.738  1.00  0.88           C  
ATOM   2240  O   MET A 148      -9.232 -26.199  22.448  1.00  0.88           O  
ATOM   2241  CB  MET A 148     -10.153 -27.607  19.509  1.00  0.88           C  
ATOM   2242  CG  MET A 148     -10.258 -27.175  18.072  1.00  0.88           C  
ATOM   2243  SD  MET A 148     -11.669 -27.868  17.277  1.00  0.88           S  
ATOM   2244  CE  MET A 148     -12.931 -27.019  18.243  1.00  0.88           C  
ATOM   2245  H   MET A 148      -7.810 -28.538  19.105  1.00  0.88           H  
ATOM   2246  HA  MET A 148      -8.861 -26.000  19.983  1.00  0.88           H  
ATOM   2247 1HB  MET A 148     -10.112 -28.698  19.520  1.00  0.88           H  
ATOM   2248 2HB  MET A 148     -11.054 -27.315  20.042  1.00  0.88           H  
ATOM   2249 1HG  MET A 148     -10.317 -26.090  18.010  1.00  0.88           H  
ATOM   2250 2HG  MET A 148      -9.366 -27.504  17.540  1.00  0.88           H  
ATOM   2251 1HE  MET A 148     -13.916 -27.291  17.883  1.00  0.88           H  
ATOM   2252 2HE  MET A 148     -12.835 -27.300  19.297  1.00  0.88           H  
ATOM   2253 3HE  MET A 148     -12.800 -25.944  18.152  1.00  0.88           H  
ATOM   2254  N   ARG A 149      -8.792 -28.391  22.277  1.00  0.87           N  
ATOM   2255  CA  ARG A 149      -8.890 -28.559  23.726  1.00  0.87           C  
ATOM   2256  C   ARG A 149      -7.921 -27.651  24.488  1.00  0.87           C  
ATOM   2257  O   ARG A 149      -8.283 -27.055  25.509  1.00  0.87           O  
ATOM   2258  CB  ARG A 149      -8.624 -30.006  24.123  1.00  0.87           C  
ATOM   2259  CG  ARG A 149      -9.748 -31.007  23.836  1.00  0.87           C  
ATOM   2260  CD  ARG A 149      -9.465 -32.310  24.520  1.00  0.87           C  
ATOM   2261  NE  ARG A 149      -8.366 -33.042  23.878  1.00  0.87           N  
ATOM   2262  CZ  ARG A 149      -8.531 -33.969  22.916  1.00  0.87           C  
ATOM   2263  NH1 ARG A 149      -9.737 -34.327  22.527  1.00  0.87           N  
ATOM   2264  NH2 ARG A 149      -7.465 -34.519  22.384  1.00  0.87           N  
ATOM   2265  H   ARG A 149      -8.601 -29.199  21.681  1.00  0.87           H  
ATOM   2266  HA  ARG A 149      -9.909 -28.305  24.023  1.00  0.87           H  
ATOM   2267 1HB  ARG A 149      -7.735 -30.357  23.597  1.00  0.87           H  
ATOM   2268 2HB  ARG A 149      -8.404 -30.053  25.187  1.00  0.87           H  
ATOM   2269 1HG  ARG A 149     -10.696 -30.611  24.202  1.00  0.87           H  
ATOM   2270 2HG  ARG A 149      -9.820 -31.184  22.767  1.00  0.87           H  
ATOM   2271 1HD  ARG A 149      -9.191 -32.126  25.558  1.00  0.87           H  
ATOM   2272 2HD  ARG A 149     -10.356 -32.935  24.485  1.00  0.87           H  
ATOM   2273  HE  ARG A 149      -7.388 -32.813  24.125  1.00  0.87           H  
ATOM   2274 1HH1 ARG A 149     -10.548 -33.899  22.949  1.00  0.87           H  
ATOM   2275 2HH1 ARG A 149      -9.850 -35.044  21.826  1.00  0.87           H  
ATOM   2276 1HH2 ARG A 149      -6.538 -34.201  22.708  1.00  0.87           H  
ATOM   2277 2HH2 ARG A 149      -7.550 -35.219  21.663  1.00  0.87           H  
ATOM   2278  N   ARG A 150      -6.714 -27.475  23.951  1.00  0.87           N  
ATOM   2279  CA  ARG A 150      -5.681 -26.650  24.575  1.00  0.87           C  
ATOM   2280  C   ARG A 150      -6.036 -25.173  24.682  1.00  0.87           C  
ATOM   2281  O   ARG A 150      -5.399 -24.442  25.443  1.00  0.87           O  
ATOM   2282  CB  ARG A 150      -4.354 -26.793  23.854  1.00  0.87           C  
ATOM   2283  CG  ARG A 150      -3.669 -28.131  24.075  1.00  0.87           C  
ATOM   2284  CD  ARG A 150      -2.402 -28.243  23.327  1.00  0.87           C  
ATOM   2285  NE  ARG A 150      -1.795 -29.547  23.516  1.00  0.87           N  
ATOM   2286  CZ  ARG A 150      -0.676 -29.965  22.900  1.00  0.87           C  
ATOM   2287  NH1 ARG A 150      -0.038 -29.159  22.083  1.00  0.87           N  
ATOM   2288  NH2 ARG A 150      -0.224 -31.194  23.097  1.00  0.87           N  
ATOM   2289  H   ARG A 150      -6.476 -27.986  23.100  1.00  0.87           H  
ATOM   2290  HA  ARG A 150      -5.534 -27.028  25.585  1.00  0.87           H  
ATOM   2291 1HB  ARG A 150      -4.524 -26.690  22.779  1.00  0.87           H  
ATOM   2292 2HB  ARG A 150      -3.676 -26.000  24.161  1.00  0.87           H  
ATOM   2293 1HG  ARG A 150      -3.443 -28.244  25.133  1.00  0.87           H  
ATOM   2294 2HG  ARG A 150      -4.324 -28.941  23.770  1.00  0.87           H  
ATOM   2295 1HD  ARG A 150      -2.600 -28.112  22.262  1.00  0.87           H  
ATOM   2296 2HD  ARG A 150      -1.702 -27.485  23.669  1.00  0.87           H  
ATOM   2297  HE  ARG A 150      -2.306 -30.227  24.102  1.00  0.87           H  
ATOM   2298 1HH1 ARG A 150      -0.380 -28.225  21.919  1.00  0.87           H  
ATOM   2299 2HH1 ARG A 150       0.773 -29.504  21.567  1.00  0.87           H  
ATOM   2300 1HH2 ARG A 150      -0.709 -31.826  23.725  1.00  0.87           H  
ATOM   2301 2HH2 ARG A 150       0.614 -31.505  22.627  1.00  0.87           H  
ATOM   2302  N   VAL A 151      -7.022 -24.715  23.911  1.00  0.89           N  
ATOM   2303  CA  VAL A 151      -7.417 -23.321  23.966  1.00  0.89           C  
ATOM   2304  C   VAL A 151      -8.815 -23.161  24.562  1.00  0.89           C  
ATOM   2305  O   VAL A 151      -9.399 -22.076  24.499  1.00  0.89           O  
ATOM   2306  CB  VAL A 151      -7.389 -22.663  22.585  1.00  0.89           C  
ATOM   2307  CG1 VAL A 151      -5.995 -22.645  22.016  1.00  0.89           C  
ATOM   2308  CG2 VAL A 151      -8.287 -23.385  21.691  1.00  0.89           C  
ATOM   2309  H   VAL A 151      -7.542 -25.347  23.302  1.00  0.89           H  
ATOM   2310  HA  VAL A 151      -6.714 -22.787  24.602  1.00  0.89           H  
ATOM   2311  HB  VAL A 151      -7.730 -21.656  22.699  1.00  0.89           H  
ATOM   2312 1HG1 VAL A 151      -6.011 -22.156  21.053  1.00  0.89           H  
ATOM   2313 2HG1 VAL A 151      -5.333 -22.103  22.689  1.00  0.89           H  
ATOM   2314 3HG1 VAL A 151      -5.639 -23.670  21.898  1.00  0.89           H  
ATOM   2315 1HG2 VAL A 151      -8.323 -22.907  20.734  1.00  0.89           H  
ATOM   2316 2HG2 VAL A 151      -7.923 -24.390  21.583  1.00  0.89           H  
ATOM   2317 3HG2 VAL A 151      -9.251 -23.398  22.123  1.00  0.89           H  
ATOM   2318  N   GLY A 152      -9.351 -24.237  25.148  1.00  0.94           N  
ATOM   2319  CA  GLY A 152     -10.665 -24.187  25.778  1.00  0.94           C  
ATOM   2320  C   GLY A 152     -11.862 -24.425  24.852  1.00  0.94           C  
ATOM   2321  O   GLY A 152     -12.996 -24.138  25.239  1.00  0.94           O  
ATOM   2322  H   GLY A 152      -8.838 -25.119  25.180  1.00  0.94           H  
ATOM   2323 1HA  GLY A 152     -10.688 -24.929  26.576  1.00  0.94           H  
ATOM   2324 2HA  GLY A 152     -10.782 -23.219  26.261  1.00  0.94           H  
ATOM   2325  N   LEU A 153     -11.634 -24.919  23.638  1.00  1.02           N  
ATOM   2326  CA  LEU A 153     -12.747 -25.158  22.728  1.00  1.02           C  
ATOM   2327  C   LEU A 153     -13.108 -26.632  22.698  1.00  1.02           C  
ATOM   2328  O   LEU A 153     -12.224 -27.487  22.645  1.00  1.02           O  
ATOM   2329  CB  LEU A 153     -12.353 -24.704  21.325  1.00  1.02           C  
ATOM   2330  CG  LEU A 153     -12.025 -23.239  21.179  1.00  1.02           C  
ATOM   2331  CD1 LEU A 153     -11.494 -22.980  19.810  1.00  1.02           C  
ATOM   2332  CD2 LEU A 153     -13.215 -22.482  21.399  1.00  1.02           C  
ATOM   2333  H   LEU A 153     -10.691 -25.166  23.342  1.00  1.02           H  
ATOM   2334  HA  LEU A 153     -13.616 -24.591  23.063  1.00  1.02           H  
ATOM   2335 1HB  LEU A 153     -11.475 -25.258  21.021  1.00  1.02           H  
ATOM   2336 2HB  LEU A 153     -13.170 -24.940  20.644  1.00  1.02           H  
ATOM   2337  HG  LEU A 153     -11.298 -22.945  21.908  1.00  1.02           H  
ATOM   2338 1HD1 LEU A 153     -11.258 -21.921  19.708  1.00  1.02           H  
ATOM   2339 2HD1 LEU A 153     -10.598 -23.571  19.683  1.00  1.02           H  
ATOM   2340 3HD1 LEU A 153     -12.234 -23.265  19.065  1.00  1.02           H  
ATOM   2341 1HD2 LEU A 153     -13.000 -21.434  21.295  1.00  1.02           H  
ATOM   2342 2HD2 LEU A 153     -13.950 -22.782  20.663  1.00  1.02           H  
ATOM   2343 3HD2 LEU A 153     -13.589 -22.679  22.405  1.00  1.02           H  
ATOM   2344  N   ARG A 154     -14.401 -26.947  22.727  1.00  1.14           N  
ATOM   2345  CA  ARG A 154     -14.797 -28.336  22.613  1.00  1.14           C  
ATOM   2346  C   ARG A 154     -15.138 -28.677  21.157  1.00  1.14           C  
ATOM   2347  O   ARG A 154     -15.983 -28.006  20.567  1.00  1.14           O  
ATOM   2348  CB  ARG A 154     -16.000 -28.642  23.493  1.00  1.14           C  
ATOM   2349  CG  ARG A 154     -16.473 -30.094  23.428  1.00  1.14           C  
ATOM   2350  CD  ARG A 154     -17.615 -30.356  24.346  1.00  1.14           C  
ATOM   2351  NE  ARG A 154     -18.068 -31.737  24.261  1.00  1.14           N  
ATOM   2352  CZ  ARG A 154     -19.089 -32.258  24.971  1.00  1.14           C  
ATOM   2353  NH1 ARG A 154     -19.754 -31.505  25.819  1.00  1.14           N  
ATOM   2354  NH2 ARG A 154     -19.423 -33.527  24.814  1.00  1.14           N  
ATOM   2355  H   ARG A 154     -15.110 -26.219  22.814  1.00  1.14           H  
ATOM   2356  HA  ARG A 154     -13.976 -28.929  22.986  1.00  1.14           H  
ATOM   2357 1HB  ARG A 154     -15.761 -28.412  24.530  1.00  1.14           H  
ATOM   2358 2HB  ARG A 154     -16.832 -28.009  23.200  1.00  1.14           H  
ATOM   2359 1HG  ARG A 154     -16.791 -30.323  22.409  1.00  1.14           H  
ATOM   2360 2HG  ARG A 154     -15.653 -30.756  23.704  1.00  1.14           H  
ATOM   2361 1HD  ARG A 154     -17.313 -30.157  25.373  1.00  1.14           H  
ATOM   2362 2HD  ARG A 154     -18.448 -29.707  24.079  1.00  1.14           H  
ATOM   2363  HE  ARG A 154     -17.582 -32.348  23.617  1.00  1.14           H  
ATOM   2364 1HH1 ARG A 154     -19.499 -30.536  25.941  1.00  1.14           H  
ATOM   2365 2HH1 ARG A 154     -20.518 -31.897  26.350  1.00  1.14           H  
ATOM   2366 1HH2 ARG A 154     -18.913 -34.107  24.161  1.00  1.14           H  
ATOM   2367 2HH2 ARG A 154     -20.187 -33.918  25.346  1.00  1.14           H  
ATOM   2368  N   PRO A 155     -14.479 -29.659  20.531  1.00  1.28           N  
ATOM   2369  CA  PRO A 155     -14.752 -30.125  19.187  1.00  1.28           C  
ATOM   2370  C   PRO A 155     -16.005 -30.971  19.136  1.00  1.28           C  
ATOM   2371  O   PRO A 155     -16.361 -31.610  20.132  1.00  1.28           O  
ATOM   2372  CB  PRO A 155     -13.508 -30.928  18.862  1.00  1.28           C  
ATOM   2373  CG  PRO A 155     -13.016 -31.438  20.198  1.00  1.28           C  
ATOM   2374  CD  PRO A 155     -13.347 -30.352  21.184  1.00  1.28           C  
ATOM   2375  HA  PRO A 155     -14.853 -29.265  18.512  1.00  1.28           H  
ATOM   2376 1HB  PRO A 155     -13.791 -31.734  18.170  1.00  1.28           H  
ATOM   2377 2HB  PRO A 155     -12.776 -30.312  18.348  1.00  1.28           H  
ATOM   2378 1HG  PRO A 155     -13.491 -32.398  20.441  1.00  1.28           H  
ATOM   2379 2HG  PRO A 155     -11.927 -31.619  20.153  1.00  1.28           H  
ATOM   2380 1HD  PRO A 155     -13.653 -30.845  22.114  1.00  1.28           H  
ATOM   2381 2HD  PRO A 155     -12.487 -29.667  21.319  1.00  1.28           H  
ATOM   2382  N   THR A 156     -16.617 -31.066  17.960  1.00  1.41           N  
ATOM   2383  CA  THR A 156     -17.731 -31.988  17.778  1.00  1.41           C  
ATOM   2384  C   THR A 156     -17.703 -32.706  16.419  1.00  1.41           C  
ATOM   2385  O   THR A 156     -16.786 -32.522  15.619  1.00  1.41           O  
ATOM   2386  CB  THR A 156     -19.081 -31.263  17.999  1.00  1.41           C  
ATOM   2387  OG1 THR A 156     -20.135 -32.247  18.049  1.00  1.41           O  
ATOM   2388  CG2 THR A 156     -19.360 -30.216  16.907  1.00  1.41           C  
ATOM   2389  H   THR A 156     -16.318 -30.484  17.181  1.00  1.41           H  
ATOM   2390  HA  THR A 156     -17.656 -32.758  18.545  1.00  1.41           H  
ATOM   2391  HB  THR A 156     -19.048 -30.748  18.962  1.00  1.41           H  
ATOM   2392  HG1 THR A 156     -20.147 -32.649  18.927  1.00  1.41           H  
ATOM   2393 1HG2 THR A 156     -20.310 -29.726  17.108  1.00  1.41           H  
ATOM   2394 2HG2 THR A 156     -18.562 -29.473  16.907  1.00  1.41           H  
ATOM   2395 3HG2 THR A 156     -19.402 -30.672  15.960  1.00  1.41           H  
ATOM   2396  N   LYS A 157     -18.736 -33.513  16.161  1.00  1.49           N  
ATOM   2397  CA  LYS A 157     -18.860 -34.339  14.947  1.00  1.49           C  
ATOM   2398  C   LYS A 157     -19.008 -33.516  13.667  1.00  1.49           C  
ATOM   2399  O   LYS A 157     -18.801 -34.018  12.556  1.00  1.49           O  
ATOM   2400  CB  LYS A 157     -20.038 -35.304  15.091  1.00  1.49           C  
ATOM   2401  CG  LYS A 157     -21.408 -34.640  15.074  1.00  1.49           C  
ATOM   2402  CD  LYS A 157     -22.537 -35.632  15.308  1.00  1.49           C  
ATOM   2403  CE  LYS A 157     -23.898 -34.939  15.241  1.00  1.49           C  
ATOM   2404  NZ  LYS A 157     -25.018 -35.889  15.508  1.00  1.49           N  
ATOM   2405  H   LYS A 157     -19.463 -33.527  16.862  1.00  1.49           H  
ATOM   2406  HA  LYS A 157     -17.949 -34.932  14.850  1.00  1.49           H  
ATOM   2407 1HB  LYS A 157     -20.011 -36.031  14.281  1.00  1.49           H  
ATOM   2408 2HB  LYS A 157     -19.946 -35.853  16.027  1.00  1.49           H  
ATOM   2409 1HG  LYS A 157     -21.453 -33.839  15.815  1.00  1.49           H  
ATOM   2410 2HG  LYS A 157     -21.556 -34.219  14.090  1.00  1.49           H  
ATOM   2411 1HD  LYS A 157     -22.497 -36.416  14.551  1.00  1.49           H  
ATOM   2412 2HD  LYS A 157     -22.420 -36.092  16.290  1.00  1.49           H  
ATOM   2413 1HE  LYS A 157     -23.927 -34.139  15.981  1.00  1.49           H  
ATOM   2414 2HE  LYS A 157     -24.029 -34.505  14.249  1.00  1.49           H  
ATOM   2415 1HZ  LYS A 157     -25.900 -35.399  15.457  1.00  1.49           H  
ATOM   2416 2HZ  LYS A 157     -25.005 -36.629  14.821  1.00  1.49           H  
ATOM   2417 3HZ  LYS A 157     -24.908 -36.286  16.430  1.00  1.49           H  
ATOM   2418  N   LEU A 158     -19.413 -32.270  13.848  1.00  1.48           N  
ATOM   2419  CA  LEU A 158     -19.629 -31.301  12.795  1.00  1.48           C  
ATOM   2420  C   LEU A 158     -18.451 -30.337  12.654  1.00  1.48           C  
ATOM   2421  O   LEU A 158     -18.490 -29.409  11.829  1.00  1.48           O  
ATOM   2422  CB  LEU A 158     -20.893 -30.503  13.110  1.00  1.48           C  
ATOM   2423  CG  LEU A 158     -22.141 -31.341  13.248  1.00  1.48           C  
ATOM   2424  CD1 LEU A 158     -23.271 -30.474  13.615  1.00  1.48           C  
ATOM   2425  CD2 LEU A 158     -22.386 -32.087  11.959  1.00  1.48           C  
ATOM   2426  H   LEU A 158     -19.567 -31.980  14.798  1.00  1.48           H  
ATOM   2427  HA  LEU A 158     -19.756 -31.830  11.853  1.00  1.48           H  
ATOM   2428 1HB  LEU A 158     -20.746 -29.958  14.040  1.00  1.48           H  
ATOM   2429 2HB  LEU A 158     -21.059 -29.782  12.311  1.00  1.48           H  
ATOM   2430  HG  LEU A 158     -22.012 -32.036  14.052  1.00  1.48           H  
ATOM   2431 1HD1 LEU A 158     -24.175 -31.069  13.745  1.00  1.48           H  
ATOM   2432 2HD1 LEU A 158     -23.020 -29.988  14.547  1.00  1.48           H  
ATOM   2433 3HD1 LEU A 158     -23.436 -29.728  12.840  1.00  1.48           H  
ATOM   2434 1HD2 LEU A 158     -23.278 -32.706  12.055  1.00  1.48           H  
ATOM   2435 2HD2 LEU A 158     -22.523 -31.376  11.146  1.00  1.48           H  
ATOM   2436 3HD2 LEU A 158     -21.530 -32.713  11.750  1.00  1.48           H  
ATOM   2437  N   THR A 159     -17.404 -30.496  13.474  1.00  1.38           N  
ATOM   2438  CA  THR A 159     -16.332 -29.533  13.324  1.00  1.38           C  
ATOM   2439  C   THR A 159     -15.642 -29.827  11.998  1.00  1.38           C  
ATOM   2440  O   THR A 159     -16.028 -30.859  11.433  1.00  1.38           O  
ATOM   2441  CB  THR A 159     -15.385 -29.542  14.541  1.00  1.38           C  
ATOM   2442  OG1 THR A 159     -16.111 -29.172  15.732  1.00  1.38           O  
ATOM   2443  CG2 THR A 159     -14.268 -28.577  14.352  1.00  1.38           C  
ATOM   2444  H   THR A 159     -17.330 -31.256  14.150  1.00  1.38           H  
ATOM   2445  HA  THR A 159     -16.760 -28.533  13.261  1.00  1.38           H  
ATOM   2446  HB  THR A 159     -14.995 -30.540  14.671  1.00  1.38           H  
ATOM   2447  HG1 THR A 159     -16.240 -28.209  15.732  1.00  1.38           H  
ATOM   2448 1HG2 THR A 159     -13.621 -28.598  15.213  1.00  1.38           H  
ATOM   2449 2HG2 THR A 159     -13.707 -28.843  13.475  1.00  1.38           H  
ATOM   2450 3HG2 THR A 159     -14.679 -27.592  14.230  1.00  1.38           H  
ATOM   2451  N   ASN A 160     -15.598 -28.691  11.324  1.00  1.24           N  
ATOM   2452  CA  ASN A 160     -14.682 -28.498  10.204  1.00  1.24           C  
ATOM   2453  C   ASN A 160     -13.244 -28.182  10.533  1.00  1.24           C  
ATOM   2454  O   ASN A 160     -12.933 -27.526  11.521  1.00  1.24           O  
ATOM   2455  CB  ASN A 160     -15.213 -27.386   9.337  1.00  1.24           C  
ATOM   2456  CG  ASN A 160     -16.488 -27.718   8.577  1.00  1.24           C  
ATOM   2457  OD1 ASN A 160     -16.497 -28.532   7.650  1.00  1.24           O  
ATOM   2458  ND2 ASN A 160     -17.572 -27.095   8.969  1.00  1.24           N  
ATOM   2459  H   ASN A 160     -16.556 -28.475  11.056  1.00  1.24           H  
ATOM   2460  HA  ASN A 160     -14.652 -29.416   9.637  1.00  1.24           H  
ATOM   2461 1HB  ASN A 160     -15.390 -26.517   9.965  1.00  1.24           H  
ATOM   2462 2HB  ASN A 160     -14.445 -27.126   8.615  1.00  1.24           H  
ATOM   2463 1HD2 ASN A 160     -18.444 -27.274   8.511  1.00  1.24           H  
ATOM   2464 2HD2 ASN A 160     -17.533 -26.454   9.734  1.00  1.24           H  
ATOM   2465  N   ALA A 161     -12.370 -28.578   9.607  1.00  1.09           N  
ATOM   2466  CA  ALA A 161     -10.934 -28.349   9.672  1.00  1.09           C  
ATOM   2467  C   ALA A 161     -10.589 -26.886   9.798  1.00  1.09           C  
ATOM   2468  O   ALA A 161      -9.633 -26.541  10.496  1.00  1.09           O  
ATOM   2469  CB  ALA A 161     -10.274 -28.919   8.440  1.00  1.09           C  
ATOM   2470  H   ALA A 161     -12.715 -29.110   8.811  1.00  1.09           H  
ATOM   2471  HA  ALA A 161     -10.543 -28.859  10.539  1.00  1.09           H  
ATOM   2472 1HB  ALA A 161      -9.209 -28.783   8.501  1.00  1.09           H  
ATOM   2473 2HB  ALA A 161     -10.507 -29.966   8.391  1.00  1.09           H  
ATOM   2474 3HB  ALA A 161     -10.656 -28.417   7.545  1.00  1.09           H  
ATOM   2475  N   TRP A 162     -11.357 -26.006   9.166  1.00  0.97           N  
ATOM   2476  CA  TRP A 162     -11.019 -24.607   9.298  1.00  0.97           C  
ATOM   2477  C   TRP A 162     -11.052 -24.149  10.772  1.00  0.97           C  
ATOM   2478  O   TRP A 162     -10.352 -23.207  11.122  1.00  0.97           O  
ATOM   2479  CB  TRP A 162     -11.864 -23.683   8.383  1.00  0.97           C  
ATOM   2480  CG  TRP A 162     -13.322 -23.735   8.585  1.00  0.97           C  
ATOM   2481  CD1 TRP A 162     -14.239 -24.433   7.864  1.00  0.97           C  
ATOM   2482  CD2 TRP A 162     -14.033 -23.128   9.648  1.00  0.97           C  
ATOM   2483  NE1 TRP A 162     -15.482 -24.265   8.397  1.00  0.97           N  
ATOM   2484  CE2 TRP A 162     -15.372 -23.498   9.508  1.00  0.97           C  
ATOM   2485  CE3 TRP A 162     -13.654 -22.329  10.701  1.00  0.97           C  
ATOM   2486  CZ2 TRP A 162     -16.320 -23.110  10.405  1.00  0.97           C  
ATOM   2487  CZ3 TRP A 162     -14.593 -21.951  11.586  1.00  0.97           C  
ATOM   2488  CH2 TRP A 162     -15.892 -22.341  11.460  1.00  0.97           C  
ATOM   2489  H   TRP A 162     -12.139 -26.308   8.606  1.00  0.97           H  
ATOM   2490  HA  TRP A 162      -9.998 -24.489   8.946  1.00  0.97           H  
ATOM   2491 1HB  TRP A 162     -11.537 -22.652   8.517  1.00  0.97           H  
ATOM   2492 2HB  TRP A 162     -11.663 -23.949   7.340  1.00  0.97           H  
ATOM   2493  HD1 TRP A 162     -14.023 -25.023   6.993  1.00  0.97           H  
ATOM   2494  HE1 TRP A 162     -16.346 -24.670   8.046  1.00  0.97           H  
ATOM   2495  HE3 TRP A 162     -12.614 -22.024  10.825  1.00  0.97           H  
ATOM   2496  HZ2 TRP A 162     -17.367 -23.398  10.314  1.00  0.97           H  
ATOM   2497  HZ3 TRP A 162     -14.287 -21.338  12.396  1.00  0.97           H  
ATOM   2498  HH2 TRP A 162     -16.603 -22.014  12.203  1.00  0.97           H  
ATOM   2499  N   VAL A 163     -11.793 -24.829  11.666  1.00  0.88           N  
ATOM   2500  CA  VAL A 163     -11.816 -24.389  13.057  1.00  0.88           C  
ATOM   2501  C   VAL A 163     -10.419 -24.464  13.691  1.00  0.88           C  
ATOM   2502  O   VAL A 163      -9.896 -23.410  14.050  1.00  0.88           O  
ATOM   2503  CB  VAL A 163     -12.873 -25.140  13.904  1.00  0.88           C  
ATOM   2504  CG1 VAL A 163     -12.692 -24.795  15.374  1.00  0.88           C  
ATOM   2505  CG2 VAL A 163     -14.244 -24.745  13.479  1.00  0.88           C  
ATOM   2506  H   VAL A 163     -12.327 -25.651  11.395  1.00  0.88           H  
ATOM   2507  HA  VAL A 163     -12.117 -23.343  13.066  1.00  0.88           H  
ATOM   2508  HB  VAL A 163     -12.782 -26.186  13.771  1.00  0.88           H  
ATOM   2509 1HG1 VAL A 163     -13.445 -25.320  15.948  1.00  0.88           H  
ATOM   2510 2HG1 VAL A 163     -11.704 -25.094  15.711  1.00  0.88           H  
ATOM   2511 3HG1 VAL A 163     -12.808 -23.740  15.520  1.00  0.88           H  
ATOM   2512 1HG2 VAL A 163     -14.980 -25.272  14.077  1.00  0.88           H  
ATOM   2513 2HG2 VAL A 163     -14.362 -23.690  13.628  1.00  0.88           H  
ATOM   2514 3HG2 VAL A 163     -14.382 -24.997  12.423  1.00  0.88           H  
ATOM   2515  N   PRO A 164      -9.744 -25.637  13.821  1.00  0.82           N  
ATOM   2516  CA  PRO A 164      -8.397 -25.743  14.331  1.00  0.82           C  
ATOM   2517  C   PRO A 164      -7.375 -24.979  13.484  1.00  0.82           C  
ATOM   2518  O   PRO A 164      -6.335 -24.588  14.003  1.00  0.82           O  
ATOM   2519  CB  PRO A 164      -8.150 -27.249  14.347  1.00  0.82           C  
ATOM   2520  CG  PRO A 164      -9.109 -27.798  13.382  1.00  0.82           C  
ATOM   2521  CD  PRO A 164     -10.325 -26.943  13.520  1.00  0.82           C  
ATOM   2522  HA  PRO A 164      -8.398 -25.369  15.365  1.00  0.82           H  
ATOM   2523 1HB  PRO A 164      -7.109 -27.459  14.112  1.00  0.82           H  
ATOM   2524 2HB  PRO A 164      -8.318 -27.650  15.357  1.00  0.82           H  
ATOM   2525 1HG  PRO A 164      -8.695 -27.784  12.377  1.00  0.82           H  
ATOM   2526 2HG  PRO A 164      -9.306 -28.809  13.618  1.00  0.82           H  
ATOM   2527 1HD  PRO A 164     -10.863 -26.972  12.613  1.00  0.82           H  
ATOM   2528 2HD  PRO A 164     -10.916 -27.307  14.364  1.00  0.82           H  
ATOM   2529  N   PHE A 165      -7.646 -24.717  12.191  1.00  0.78           N  
ATOM   2530  CA  PHE A 165      -6.670 -23.905  11.454  1.00  0.78           C  
ATOM   2531  C   PHE A 165      -6.758 -22.438  11.917  1.00  0.78           C  
ATOM   2532  O   PHE A 165      -5.736 -21.748  12.052  1.00  0.78           O  
ATOM   2533  CB  PHE A 165      -6.838 -24.006   9.938  1.00  0.78           C  
ATOM   2534  CG  PHE A 165      -6.248 -25.279   9.298  1.00  0.78           C  
ATOM   2535  CD1 PHE A 165      -7.013 -26.343   8.880  1.00  0.78           C  
ATOM   2536  CD2 PHE A 165      -4.905 -25.371   9.121  1.00  0.78           C  
ATOM   2537  CE1 PHE A 165      -6.441 -27.475   8.329  1.00  0.78           C  
ATOM   2538  CE2 PHE A 165      -4.323 -26.498   8.560  1.00  0.78           C  
ATOM   2539  CZ  PHE A 165      -5.094 -27.552   8.174  1.00  0.78           C  
ATOM   2540  H   PHE A 165      -8.478 -25.081  11.719  1.00  0.78           H  
ATOM   2541  HA  PHE A 165      -5.672 -24.272  11.691  1.00  0.78           H  
ATOM   2542 1HB  PHE A 165      -7.892 -23.964   9.703  1.00  0.78           H  
ATOM   2543 2HB  PHE A 165      -6.367 -23.143   9.480  1.00  0.78           H  
ATOM   2544  HD1 PHE A 165      -8.055 -26.286   8.975  1.00  0.78           H  
ATOM   2545  HD2 PHE A 165      -4.289 -24.532   9.431  1.00  0.78           H  
ATOM   2546  HE1 PHE A 165      -7.061 -28.300   8.013  1.00  0.78           H  
ATOM   2547  HE2 PHE A 165      -3.249 -26.544   8.426  1.00  0.78           H  
ATOM   2548  HZ  PHE A 165      -4.635 -28.438   7.738  1.00  0.78           H  
ATOM   2549  N   VAL A 166      -7.978 -21.962  12.204  1.00  0.74           N  
ATOM   2550  CA  VAL A 166      -8.154 -20.616  12.740  1.00  0.74           C  
ATOM   2551  C   VAL A 166      -7.525 -20.542  14.125  1.00  0.74           C  
ATOM   2552  O   VAL A 166      -6.810 -19.582  14.454  1.00  0.74           O  
ATOM   2553  CB  VAL A 166      -9.640 -20.212  12.840  1.00  0.74           C  
ATOM   2554  CG1 VAL A 166      -9.743 -18.932  13.603  1.00  0.74           C  
ATOM   2555  CG2 VAL A 166     -10.258 -19.996  11.444  1.00  0.74           C  
ATOM   2556  H   VAL A 166      -8.804 -22.543  12.046  1.00  0.74           H  
ATOM   2557  HA  VAL A 166      -7.646 -19.912  12.085  1.00  0.74           H  
ATOM   2558  HB  VAL A 166     -10.187 -20.992  13.370  1.00  0.74           H  
ATOM   2559 1HG1 VAL A 166     -10.781 -18.645  13.690  1.00  0.74           H  
ATOM   2560 2HG1 VAL A 166      -9.318 -19.085  14.595  1.00  0.74           H  
ATOM   2561 3HG1 VAL A 166      -9.194 -18.148  13.084  1.00  0.74           H  
ATOM   2562 1HG2 VAL A 166     -11.305 -19.712  11.551  1.00  0.74           H  
ATOM   2563 2HG2 VAL A 166      -9.726 -19.212  10.936  1.00  0.74           H  
ATOM   2564 3HG2 VAL A 166     -10.193 -20.892  10.862  1.00  0.74           H  
ATOM   2565  N   VAL A 167      -7.766 -21.578  14.940  1.00  0.72           N  
ATOM   2566  CA  VAL A 167      -7.206 -21.603  16.282  1.00  0.72           C  
ATOM   2567  C   VAL A 167      -5.700 -21.605  16.231  1.00  0.72           C  
ATOM   2568  O   VAL A 167      -5.048 -20.799  16.893  1.00  0.72           O  
ATOM   2569  CB  VAL A 167      -7.626 -22.868  17.048  1.00  0.72           C  
ATOM   2570  CG1 VAL A 167      -6.865 -22.955  18.337  1.00  0.72           C  
ATOM   2571  CG2 VAL A 167      -9.088 -22.853  17.301  1.00  0.72           C  
ATOM   2572  H   VAL A 167      -8.370 -22.338  14.617  1.00  0.72           H  
ATOM   2573  HA  VAL A 167      -7.543 -20.726  16.814  1.00  0.72           H  
ATOM   2574  HB  VAL A 167      -7.363 -23.731  16.463  1.00  0.72           H  
ATOM   2575 1HG1 VAL A 167      -7.147 -23.866  18.868  1.00  0.72           H  
ATOM   2576 2HG1 VAL A 167      -5.794 -22.976  18.137  1.00  0.72           H  
ATOM   2577 3HG1 VAL A 167      -7.098 -22.090  18.939  1.00  0.72           H  
ATOM   2578 1HG2 VAL A 167      -9.357 -23.761  17.820  1.00  0.72           H  
ATOM   2579 2HG2 VAL A 167      -9.340 -21.984  17.905  1.00  0.72           H  
ATOM   2580 3HG2 VAL A 167      -9.616 -22.804  16.363  1.00  0.72           H  
ATOM   2581  N   ALA A 168      -5.137 -22.476  15.406  1.00  0.70           N  
ATOM   2582  CA  ALA A 168      -3.705 -22.576  15.308  1.00  0.70           C  
ATOM   2583  C   ALA A 168      -3.076 -21.268  14.887  1.00  0.70           C  
ATOM   2584  O   ALA A 168      -2.126 -20.810  15.527  1.00  0.70           O  
ATOM   2585  CB  ALA A 168      -3.357 -23.632  14.299  1.00  0.70           C  
ATOM   2586  H   ALA A 168      -5.707 -23.115  14.861  1.00  0.70           H  
ATOM   2587  HA  ALA A 168      -3.310 -22.853  16.284  1.00  0.70           H  
ATOM   2588 1HB  ALA A 168      -2.295 -23.679  14.248  1.00  0.70           H  
ATOM   2589 2HB  ALA A 168      -3.778 -24.587  14.605  1.00  0.70           H  
ATOM   2590 3HB  ALA A 168      -3.759 -23.353  13.324  1.00  0.70           H  
ATOM   2591  N   SER A 169      -3.666 -20.607  13.891  1.00  0.69           N  
ATOM   2592  CA  SER A 169      -3.132 -19.356  13.379  1.00  0.69           C  
ATOM   2593  C   SER A 169      -3.124 -18.293  14.466  1.00  0.69           C  
ATOM   2594  O   SER A 169      -2.140 -17.566  14.669  1.00  0.69           O  
ATOM   2595  CB  SER A 169      -3.998 -18.925  12.220  1.00  0.69           C  
ATOM   2596  OG  SER A 169      -3.903 -19.860  11.171  1.00  0.69           O  
ATOM   2597  H   SER A 169      -4.477 -21.014  13.420  1.00  0.69           H  
ATOM   2598  HA  SER A 169      -2.113 -19.524  13.038  1.00  0.69           H  
ATOM   2599 1HB  SER A 169      -5.036 -18.844  12.545  1.00  0.69           H  
ATOM   2600 2HB  SER A 169      -3.688 -17.943  11.877  1.00  0.69           H  
ATOM   2601  HG  SER A 169      -4.567 -20.562  11.383  1.00  0.69           H  
ATOM   2602  N   THR A 170      -4.205 -18.275  15.226  1.00  0.67           N  
ATOM   2603  CA  THR A 170      -4.393 -17.359  16.321  1.00  0.67           C  
ATOM   2604  C   THR A 170      -3.355 -17.576  17.429  1.00  0.67           C  
ATOM   2605  O   THR A 170      -2.854 -16.609  18.008  1.00  0.67           O  
ATOM   2606  CB  THR A 170      -5.823 -17.493  16.842  1.00  0.67           C  
ATOM   2607  OG1 THR A 170      -6.742 -17.161  15.782  1.00  0.67           O  
ATOM   2608  CG2 THR A 170      -6.026 -16.619  17.971  1.00  0.67           C  
ATOM   2609  H   THR A 170      -4.973 -18.913  15.007  1.00  0.67           H  
ATOM   2610  HA  THR A 170      -4.267 -16.347  15.945  1.00  0.67           H  
ATOM   2611  HB  THR A 170      -6.006 -18.513  17.143  1.00  0.67           H  
ATOM   2612  HG1 THR A 170      -6.739 -17.914  15.133  1.00  0.67           H  
ATOM   2613 1HG2 THR A 170      -7.042 -16.701  18.338  1.00  0.67           H  
ATOM   2614 2HG2 THR A 170      -5.329 -16.915  18.753  1.00  0.67           H  
ATOM   2615 3HG2 THR A 170      -5.830 -15.602  17.669  1.00  0.67           H  
ATOM   2616  N   THR A 171      -3.041 -18.847  17.739  1.00  0.67           N  
ATOM   2617  CA  THR A 171      -2.062 -19.155  18.787  1.00  0.67           C  
ATOM   2618  C   THR A 171      -0.608 -18.947  18.319  1.00  0.67           C  
ATOM   2619  O   THR A 171       0.289 -18.699  19.133  1.00  0.67           O  
ATOM   2620  CB  THR A 171      -2.230 -20.610  19.285  1.00  0.67           C  
ATOM   2621  OG1 THR A 171      -2.013 -21.529  18.198  1.00  0.67           O  
ATOM   2622  CG2 THR A 171      -3.615 -20.823  19.879  1.00  0.67           C  
ATOM   2623  H   THR A 171      -3.514 -19.607  17.248  1.00  0.67           H  
ATOM   2624  HA  THR A 171      -2.242 -18.483  19.625  1.00  0.67           H  
ATOM   2625  HB  THR A 171      -1.496 -20.806  20.053  1.00  0.67           H  
ATOM   2626  HG1 THR A 171      -2.255 -21.109  17.344  1.00  0.67           H  
ATOM   2627 1HG2 THR A 171      -3.696 -21.851  20.225  1.00  0.67           H  
ATOM   2628 2HG2 THR A 171      -3.764 -20.142  20.715  1.00  0.67           H  
ATOM   2629 3HG2 THR A 171      -4.366 -20.637  19.141  1.00  0.67           H  
ATOM   2630  N   LEU A 172      -0.371 -19.016  17.016  1.00  0.66           N  
ATOM   2631  CA  LEU A 172       0.956 -18.769  16.478  1.00  0.66           C  
ATOM   2632  C   LEU A 172       1.329 -17.290  16.498  1.00  0.66           C  
ATOM   2633  O   LEU A 172       2.483 -16.945  16.778  1.00  0.66           O  
ATOM   2634  CB  LEU A 172       1.030 -19.319  15.072  1.00  0.66           C  
ATOM   2635  CG  LEU A 172       1.052 -20.789  14.963  1.00  0.66           C  
ATOM   2636  CD1 LEU A 172       0.882 -21.107  13.555  1.00  0.66           C  
ATOM   2637  CD2 LEU A 172       2.388 -21.279  15.474  1.00  0.66           C  
ATOM   2638  H   LEU A 172      -1.127 -19.275  16.383  1.00  0.66           H  
ATOM   2639  HA  LEU A 172       1.673 -19.311  17.090  1.00  0.66           H  
ATOM   2640 1HB  LEU A 172       0.139 -18.991  14.551  1.00  0.66           H  
ATOM   2641 2HB  LEU A 172       1.889 -18.913  14.561  1.00  0.66           H  
ATOM   2642  HG  LEU A 172       0.254 -21.240  15.543  1.00  0.66           H  
ATOM   2643 1HD1 LEU A 172       0.927 -22.151  13.376  1.00  0.66           H  
ATOM   2644 2HD1 LEU A 172      -0.071 -20.718  13.204  1.00  0.66           H  
ATOM   2645 3HD1 LEU A 172       1.677 -20.625  13.067  1.00  0.66           H  
ATOM   2646 1HD2 LEU A 172       2.452 -22.355  15.392  1.00  0.66           H  
ATOM   2647 2HD2 LEU A 172       3.176 -20.825  14.885  1.00  0.66           H  
ATOM   2648 3HD2 LEU A 172       2.505 -20.990  16.509  1.00  0.66           H  
ATOM   2649  N   ALA A 173       0.363 -16.424  16.198  1.00  0.66           N  
ATOM   2650  CA  ALA A 173       0.606 -14.986  16.206  1.00  0.66           C  
ATOM   2651  C   ALA A 173       0.960 -14.483  17.610  1.00  0.66           C  
ATOM   2652  O   ALA A 173       0.316 -14.854  18.600  1.00  0.66           O  
ATOM   2653  CB  ALA A 173      -0.625 -14.260  15.692  1.00  0.66           C  
ATOM   2654  H   ALA A 173      -0.562 -16.775  15.935  1.00  0.66           H  
ATOM   2655  HA  ALA A 173       1.451 -14.775  15.549  1.00  0.66           H  
ATOM   2656 1HB  ALA A 173      -0.438 -13.184  15.676  1.00  0.66           H  
ATOM   2657 2HB  ALA A 173      -0.842 -14.608  14.686  1.00  0.66           H  
ATOM   2658 3HB  ALA A 173      -1.473 -14.477  16.345  1.00  0.66           H  
ATOM   2659  N   ARG A 174       1.915 -13.558  17.670  1.00  0.66           N  
ATOM   2660  CA  ARG A 174       2.340 -12.904  18.905  1.00  0.66           C  
ATOM   2661  C   ARG A 174       1.234 -12.028  19.481  1.00  0.66           C  
ATOM   2662  O   ARG A 174       0.266 -11.694  18.796  1.00  0.66           O  
ATOM   2663  CB  ARG A 174       3.618 -12.087  18.691  1.00  0.66           C  
ATOM   2664  CG  ARG A 174       3.492 -10.851  17.832  1.00  0.66           C  
ATOM   2665  CD  ARG A 174       4.795 -10.096  17.712  1.00  0.66           C  
ATOM   2666  NE  ARG A 174       4.669  -8.955  16.806  1.00  0.66           N  
ATOM   2667  CZ  ARG A 174       4.206  -7.732  17.165  1.00  0.66           C  
ATOM   2668  NH1 ARG A 174       3.866  -7.504  18.414  1.00  0.66           N  
ATOM   2669  NH2 ARG A 174       4.088  -6.754  16.286  1.00  0.66           N  
ATOM   2670  H   ARG A 174       2.435 -13.343  16.825  1.00  0.66           H  
ATOM   2671  HA  ARG A 174       2.564 -13.675  19.639  1.00  0.66           H  
ATOM   2672 1HB  ARG A 174       4.022 -11.786  19.653  1.00  0.66           H  
ATOM   2673 2HB  ARG A 174       4.366 -12.722  18.211  1.00  0.66           H  
ATOM   2674 1HG  ARG A 174       3.148 -11.126  16.842  1.00  0.66           H  
ATOM   2675 2HG  ARG A 174       2.781 -10.187  18.283  1.00  0.66           H  
ATOM   2676 1HD  ARG A 174       5.105  -9.730  18.687  1.00  0.66           H  
ATOM   2677 2HD  ARG A 174       5.561 -10.765  17.306  1.00  0.66           H  
ATOM   2678  HE  ARG A 174       4.994  -9.103  15.837  1.00  0.66           H  
ATOM   2679 1HH1 ARG A 174       3.959  -8.234  19.102  1.00  0.66           H  
ATOM   2680 2HH1 ARG A 174       3.524  -6.591  18.677  1.00  0.66           H  
ATOM   2681 1HH2 ARG A 174       4.324  -6.900  15.296  1.00  0.66           H  
ATOM   2682 2HH2 ARG A 174       3.733  -5.860  16.577  1.00  0.66           H  
ATOM   2683  N   ASP A 175       1.405 -11.633  20.745  1.00  0.65           N  
ATOM   2684  CA  ASP A 175       0.432 -10.854  21.525  1.00  0.65           C  
ATOM   2685  C   ASP A 175       0.012  -9.516  20.920  1.00  0.65           C  
ATOM   2686  O   ASP A 175      -0.983  -8.941  21.338  1.00  0.65           O  
ATOM   2687  CB  ASP A 175       0.992 -10.572  22.915  1.00  0.65           C  
ATOM   2688  CG  ASP A 175       1.091 -11.826  23.869  1.00  0.65           C  
ATOM   2689  OD1 ASP A 175       0.529 -12.893  23.585  1.00  0.65           O  
ATOM   2690  OD2 ASP A 175       1.742 -11.684  24.877  1.00  0.65           O  
ATOM   2691  H   ASP A 175       2.249 -11.927  21.217  1.00  0.65           H  
ATOM   2692  HA  ASP A 175      -0.465 -11.457  21.634  1.00  0.65           H  
ATOM   2693 1HB  ASP A 175       1.987 -10.137  22.818  1.00  0.65           H  
ATOM   2694 2HB  ASP A 175       0.365  -9.823  23.400  1.00  0.65           H  
ATOM   2695  N   GLY A 176       0.813  -8.975  20.023  1.00  0.64           N  
ATOM   2696  CA  GLY A 176       0.491  -7.723  19.355  1.00  0.64           C  
ATOM   2697  C   GLY A 176       0.525  -7.894  17.833  1.00  0.64           C  
ATOM   2698  O   GLY A 176       0.723  -6.915  17.108  1.00  0.64           O  
ATOM   2699  H   GLY A 176       1.635  -9.480  19.750  1.00  0.64           H  
ATOM   2700 1HA  GLY A 176      -0.500  -7.390  19.660  1.00  0.64           H  
ATOM   2701 2HA  GLY A 176       1.195  -6.952  19.659  1.00  0.64           H  
ATOM   2702  N   GLY A 177       0.415  -9.138  17.353  1.00  0.64           N  
ATOM   2703  CA  GLY A 177       0.513  -9.418  15.921  1.00  0.64           C  
ATOM   2704  C   GLY A 177      -0.818  -9.410  15.173  1.00  0.64           C  
ATOM   2705  O   GLY A 177      -1.845  -8.978  15.703  1.00  0.64           O  
ATOM   2706  H   GLY A 177       0.250  -9.922  17.983  1.00  0.64           H  
ATOM   2707 1HA  GLY A 177       1.192  -8.703  15.468  1.00  0.64           H  
ATOM   2708 2HA  GLY A 177       0.975 -10.396  15.796  1.00  0.64           H  
ATOM   2709  N   ARG A 178      -0.784  -9.868  13.915  1.00  0.64           N  
ATOM   2710  CA  ARG A 178      -1.994  -9.896  13.074  1.00  0.64           C  
ATOM   2711  C   ARG A 178      -2.214 -11.189  12.320  1.00  0.64           C  
ATOM   2712  O   ARG A 178      -1.265 -11.856  11.901  1.00  0.64           O  
ATOM   2713  CB  ARG A 178      -2.013  -8.772  12.055  1.00  0.64           C  
ATOM   2714  CG  ARG A 178      -2.192  -7.402  12.619  1.00  0.64           C  
ATOM   2715  CD  ARG A 178      -2.166  -6.378  11.574  1.00  0.64           C  
ATOM   2716  NE  ARG A 178      -2.451  -5.071  12.090  1.00  0.64           N  
ATOM   2717  CZ  ARG A 178      -2.558  -3.979  11.328  1.00  0.64           C  
ATOM   2718  NH1 ARG A 178      -2.378  -4.082  10.036  1.00  0.64           N  
ATOM   2719  NH2 ARG A 178      -2.839  -2.806  11.874  1.00  0.64           N  
ATOM   2720  H   ARG A 178       0.118 -10.199  13.561  1.00  0.64           H  
ATOM   2721  HA  ARG A 178      -2.853  -9.754  13.728  1.00  0.64           H  
ATOM   2722 1HB  ARG A 178      -1.103  -8.788  11.467  1.00  0.64           H  
ATOM   2723 2HB  ARG A 178      -2.839  -8.937  11.366  1.00  0.64           H  
ATOM   2724 1HG  ARG A 178      -3.157  -7.385  13.075  1.00  0.64           H  
ATOM   2725 2HG  ARG A 178      -1.434  -7.177  13.362  1.00  0.64           H  
ATOM   2726 1HD  ARG A 178      -1.174  -6.349  11.123  1.00  0.64           H  
ATOM   2727 2HD  ARG A 178      -2.886  -6.610  10.813  1.00  0.64           H  
ATOM   2728  HE  ARG A 178      -2.595  -4.975  13.084  1.00  0.64           H  
ATOM   2729 1HH1 ARG A 178      -2.131  -4.992   9.608  1.00  0.64           H  
ATOM   2730 2HH1 ARG A 178      -2.426  -3.260   9.434  1.00  0.64           H  
ATOM   2731 1HH2 ARG A 178      -2.976  -2.734  12.870  1.00  0.64           H  
ATOM   2732 2HH2 ARG A 178      -2.918  -1.984  11.291  1.00  0.64           H  
ATOM   2733  N   VAL A 179      -3.483 -11.512  12.132  1.00  0.65           N  
ATOM   2734  CA  VAL A 179      -3.875 -12.692  11.386  1.00  0.65           C  
ATOM   2735  C   VAL A 179      -4.850 -12.361  10.253  1.00  0.65           C  
ATOM   2736  O   VAL A 179      -5.833 -11.645  10.466  1.00  0.65           O  
ATOM   2737  CB  VAL A 179      -4.490 -13.746  12.339  1.00  0.65           C  
ATOM   2738  CG1 VAL A 179      -4.944 -14.962  11.554  1.00  0.65           C  
ATOM   2739  CG2 VAL A 179      -3.432 -14.158  13.392  1.00  0.65           C  
ATOM   2740  H   VAL A 179      -4.198 -10.896  12.517  1.00  0.65           H  
ATOM   2741  HA  VAL A 179      -2.981 -13.119  10.961  1.00  0.65           H  
ATOM   2742  HB  VAL A 179      -5.364 -13.331  12.824  1.00  0.65           H  
ATOM   2743 1HG1 VAL A 179      -5.381 -15.695  12.234  1.00  0.65           H  
ATOM   2744 2HG1 VAL A 179      -5.688 -14.642  10.841  1.00  0.65           H  
ATOM   2745 3HG1 VAL A 179      -4.096 -15.407  11.032  1.00  0.65           H  
ATOM   2746 1HG2 VAL A 179      -3.839 -14.902  14.060  1.00  0.65           H  
ATOM   2747 2HG2 VAL A 179      -2.571 -14.569  12.891  1.00  0.65           H  
ATOM   2748 3HG2 VAL A 179      -3.127 -13.292  13.973  1.00  0.65           H  
ATOM   2749  N   GLY A 180      -4.593 -12.882   9.046  1.00  0.68           N  
ATOM   2750  CA  GLY A 180      -5.530 -12.645   7.944  1.00  0.68           C  
ATOM   2751  C   GLY A 180      -5.824 -13.935   7.177  1.00  0.68           C  
ATOM   2752  O   GLY A 180      -4.963 -14.469   6.467  1.00  0.68           O  
ATOM   2753  H   GLY A 180      -3.753 -13.447   8.920  1.00  0.68           H  
ATOM   2754 1HA  GLY A 180      -6.444 -12.216   8.320  1.00  0.68           H  
ATOM   2755 2HA  GLY A 180      -5.095 -11.910   7.270  1.00  0.68           H  
ATOM   2756  N   LEU A 181      -7.081 -14.377   7.265  1.00  0.73           N  
ATOM   2757  CA  LEU A 181      -7.472 -15.653   6.673  1.00  0.73           C  
ATOM   2758  C   LEU A 181      -8.662 -15.572   5.719  1.00  0.73           C  
ATOM   2759  O   LEU A 181      -9.619 -14.838   5.977  1.00  0.73           O  
ATOM   2760  CB  LEU A 181      -7.859 -16.626   7.796  1.00  0.73           C  
ATOM   2761  CG  LEU A 181      -6.832 -16.900   8.888  1.00  0.73           C  
ATOM   2762  CD1 LEU A 181      -7.494 -17.708   9.982  1.00  0.73           C  
ATOM   2763  CD2 LEU A 181      -5.644 -17.635   8.326  1.00  0.73           C  
ATOM   2764  H   LEU A 181      -7.741 -13.836   7.827  1.00  0.73           H  
ATOM   2765  HA  LEU A 181      -6.620 -16.044   6.133  1.00  0.73           H  
ATOM   2766 1HB  LEU A 181      -8.780 -16.279   8.263  1.00  0.73           H  
ATOM   2767 2HB  LEU A 181      -8.047 -17.584   7.327  1.00  0.73           H  
ATOM   2768  HG  LEU A 181      -6.507 -15.971   9.302  1.00  0.73           H  
ATOM   2769 1HD1 LEU A 181      -6.776 -17.894  10.781  1.00  0.73           H  
ATOM   2770 2HD1 LEU A 181      -8.346 -17.152  10.381  1.00  0.73           H  
ATOM   2771 3HD1 LEU A 181      -7.835 -18.656   9.570  1.00  0.73           H  
ATOM   2772 1HD2 LEU A 181      -4.913 -17.818   9.118  1.00  0.73           H  
ATOM   2773 2HD2 LEU A 181      -5.963 -18.585   7.898  1.00  0.73           H  
ATOM   2774 3HD2 LEU A 181      -5.202 -17.025   7.564  1.00  0.73           H  
ATOM   2775  N   VAL A 182      -8.673 -16.428   4.695  1.00  0.80           N  
ATOM   2776  CA  VAL A 182      -9.864 -16.537   3.849  1.00  0.80           C  
ATOM   2777  C   VAL A 182     -10.631 -17.760   4.325  1.00  0.80           C  
ATOM   2778  O   VAL A 182     -10.197 -18.897   4.137  1.00  0.80           O  
ATOM   2779  CB  VAL A 182      -9.520 -16.766   2.382  1.00  0.80           C  
ATOM   2780  CG1 VAL A 182     -10.802 -16.821   1.548  1.00  0.80           C  
ATOM   2781  CG2 VAL A 182      -8.573 -15.756   1.913  1.00  0.80           C  
ATOM   2782  H   VAL A 182      -7.840 -16.985   4.506  1.00  0.80           H  
ATOM   2783  HA  VAL A 182     -10.487 -15.651   3.960  1.00  0.80           H  
ATOM   2784  HB  VAL A 182      -9.054 -17.737   2.294  1.00  0.80           H  
ATOM   2785 1HG1 VAL A 182     -10.551 -17.031   0.508  1.00  0.80           H  
ATOM   2786 2HG1 VAL A 182     -11.450 -17.598   1.925  1.00  0.80           H  
ATOM   2787 3HG1 VAL A 182     -11.320 -15.871   1.610  1.00  0.80           H  
ATOM   2788 1HG2 VAL A 182      -8.314 -15.967   0.879  1.00  0.80           H  
ATOM   2789 2HG2 VAL A 182      -9.025 -14.776   1.993  1.00  0.80           H  
ATOM   2790 3HG2 VAL A 182      -7.676 -15.809   2.530  1.00  0.80           H  
ATOM   2791  N   VAL A 183     -11.751 -17.516   4.963  1.00  0.89           N  
ATOM   2792  CA  VAL A 183     -12.551 -18.526   5.636  1.00  0.89           C  
ATOM   2793  C   VAL A 183     -14.030 -18.374   5.240  1.00  0.89           C  
ATOM   2794  O   VAL A 183     -14.425 -17.302   4.792  1.00  0.89           O  
ATOM   2795  CB  VAL A 183     -12.240 -18.411   7.148  1.00  0.89           C  
ATOM   2796  CG1 VAL A 183     -10.807 -18.822   7.452  1.00  0.89           C  
ATOM   2797  CG2 VAL A 183     -12.344 -16.945   7.532  1.00  0.89           C  
ATOM   2798  H   VAL A 183     -12.063 -16.542   5.020  1.00  0.89           H  
ATOM   2799  HA  VAL A 183     -12.202 -19.501   5.309  1.00  0.89           H  
ATOM   2800  HB  VAL A 183     -12.885 -19.019   7.709  1.00  0.89           H  
ATOM   2801 1HG1 VAL A 183     -10.613 -18.706   8.517  1.00  0.89           H  
ATOM   2802 2HG1 VAL A 183     -10.665 -19.865   7.169  1.00  0.89           H  
ATOM   2803 3HG1 VAL A 183     -10.130 -18.210   6.905  1.00  0.89           H  
ATOM   2804 1HG2 VAL A 183     -12.117 -16.824   8.590  1.00  0.89           H  
ATOM   2805 2HG2 VAL A 183     -11.640 -16.355   6.944  1.00  0.89           H  
ATOM   2806 3HG2 VAL A 183     -13.338 -16.607   7.325  1.00  0.89           H  
ATOM   2807  N   PRO A 184     -14.872 -19.420   5.307  1.00  1.00           N  
ATOM   2808  CA  PRO A 184     -16.253 -19.354   4.871  1.00  1.00           C  
ATOM   2809  C   PRO A 184     -17.070 -18.472   5.791  1.00  1.00           C  
ATOM   2810  O   PRO A 184     -16.872 -18.484   7.003  1.00  1.00           O  
ATOM   2811  CB  PRO A 184     -16.690 -20.826   4.944  1.00  1.00           C  
ATOM   2812  CG  PRO A 184     -15.810 -21.440   6.020  1.00  1.00           C  
ATOM   2813  CD  PRO A 184     -14.491 -20.700   5.941  1.00  1.00           C  
ATOM   2814  HA  PRO A 184     -16.296 -18.986   3.836  1.00  1.00           H  
ATOM   2815 1HB  PRO A 184     -17.762 -20.894   5.169  1.00  1.00           H  
ATOM   2816 2HB  PRO A 184     -16.549 -21.307   3.961  1.00  1.00           H  
ATOM   2817 1HG  PRO A 184     -16.290 -21.348   7.009  1.00  1.00           H  
ATOM   2818 2HG  PRO A 184     -15.695 -22.519   5.829  1.00  1.00           H  
ATOM   2819 1HD  PRO A 184     -14.137 -20.573   6.956  1.00  1.00           H  
ATOM   2820 2HD  PRO A 184     -13.807 -21.242   5.343  1.00  1.00           H  
ATOM   2821  N   ALA A 185     -18.096 -17.808   5.265  1.00  1.10           N  
ATOM   2822  CA  ALA A 185     -18.986 -17.007   6.123  1.00  1.10           C  
ATOM   2823  C   ALA A 185     -19.736 -17.889   7.109  1.00  1.10           C  
ATOM   2824  O   ALA A 185     -20.246 -17.432   8.132  1.00  1.10           O  
ATOM   2825  CB  ALA A 185     -19.973 -16.230   5.313  1.00  1.10           C  
ATOM   2826  H   ALA A 185     -18.254 -17.820   4.250  1.00  1.10           H  
ATOM   2827  HA  ALA A 185     -18.367 -16.310   6.688  1.00  1.10           H  
ATOM   2828 1HB  ALA A 185     -20.603 -15.629   5.964  1.00  1.10           H  
ATOM   2829 2HB  ALA A 185     -19.441 -15.575   4.621  1.00  1.10           H  
ATOM   2830 3HB  ALA A 185     -20.597 -16.930   4.760  1.00  1.10           H  
ATOM   2831  N   GLU A 186     -19.774 -19.176   6.817  1.00  1.21           N  
ATOM   2832  CA  GLU A 186     -20.452 -20.145   7.641  1.00  1.21           C  
ATOM   2833  C   GLU A 186     -19.837 -20.158   9.035  1.00  1.21           C  
ATOM   2834  O   GLU A 186     -20.510 -20.513   9.991  1.00  1.21           O  
ATOM   2835  CB  GLU A 186     -20.326 -21.537   7.026  1.00  1.21           C  
ATOM   2836  CG  GLU A 186     -21.035 -21.700   5.688  1.00  1.21           C  
ATOM   2837  CD  GLU A 186     -20.835 -23.068   5.089  1.00  1.21           C  
ATOM   2838  OE1 GLU A 186     -20.386 -23.951   5.782  1.00  1.21           O  
ATOM   2839  OE2 GLU A 186     -21.065 -23.210   3.908  1.00  1.21           O  
ATOM   2840  H   GLU A 186     -19.327 -19.484   5.968  1.00  1.21           H  
ATOM   2841  HA  GLU A 186     -21.504 -19.869   7.720  1.00  1.21           H  
ATOM   2842 1HB  GLU A 186     -19.273 -21.774   6.884  1.00  1.21           H  
ATOM   2843 2HB  GLU A 186     -20.733 -22.276   7.715  1.00  1.21           H  
ATOM   2844 1HG  GLU A 186     -22.107 -21.523   5.819  1.00  1.21           H  
ATOM   2845 2HG  GLU A 186     -20.654 -20.948   4.998  1.00  1.21           H  
ATOM   2846  N   LEU A 187     -18.566 -19.753   9.170  1.00  1.32           N  
ATOM   2847  CA  LEU A 187     -17.914 -19.755  10.474  1.00  1.32           C  
ATOM   2848  C   LEU A 187     -18.511 -18.704  11.387  1.00  1.32           C  
ATOM   2849  O   LEU A 187     -18.440 -18.816  12.618  1.00  1.32           O  
ATOM   2850  CB  LEU A 187     -16.418 -19.436  10.353  1.00  1.32           C  
ATOM   2851  CG  LEU A 187     -16.007 -18.040  10.065  1.00  1.32           C  
ATOM   2852  CD1 LEU A 187     -15.812 -17.277  11.383  1.00  1.32           C  
ATOM   2853  CD2 LEU A 187     -14.805 -18.057   9.362  1.00  1.32           C  
ATOM   2854  H   LEU A 187     -18.040 -19.432   8.358  1.00  1.32           H  
ATOM   2855  HA  LEU A 187     -18.062 -20.725  10.931  1.00  1.32           H  
ATOM   2856 1HB  LEU A 187     -15.967 -19.639  11.302  1.00  1.32           H  
ATOM   2857 2HB  LEU A 187     -15.974 -20.073   9.584  1.00  1.32           H  
ATOM   2858  HG  LEU A 187     -16.756 -17.549   9.464  1.00  1.32           H  
ATOM   2859 1HD1 LEU A 187     -15.493 -16.262  11.157  1.00  1.32           H  
ATOM   2860 2HD1 LEU A 187     -16.722 -17.251  11.952  1.00  1.32           H  
ATOM   2861 3HD1 LEU A 187     -15.043 -17.774  11.972  1.00  1.32           H  
ATOM   2862 1HD2 LEU A 187     -14.539 -17.028   9.173  1.00  1.32           H  
ATOM   2863 2HD2 LEU A 187     -14.035 -18.546   9.955  1.00  1.32           H  
ATOM   2864 3HD2 LEU A 187     -14.953 -18.588   8.438  1.00  1.32           H  
ATOM   2865  N   LEU A 188     -19.043 -17.646  10.770  1.00  1.42           N  
ATOM   2866  CA  LEU A 188     -19.564 -16.502  11.474  1.00  1.42           C  
ATOM   2867  C   LEU A 188     -20.921 -16.874  11.991  1.00  1.42           C  
ATOM   2868  O   LEU A 188     -21.333 -16.462  13.076  1.00  1.42           O  
ATOM   2869  CB  LEU A 188     -19.735 -15.332  10.491  1.00  1.42           C  
ATOM   2870  CG  LEU A 188     -18.482 -14.794   9.825  1.00  1.42           C  
ATOM   2871  CD1 LEU A 188     -18.880 -13.768   8.763  1.00  1.42           C  
ATOM   2872  CD2 LEU A 188     -17.624 -14.177  10.842  1.00  1.42           C  
ATOM   2873  H   LEU A 188     -19.120 -17.645   9.758  1.00  1.42           H  
ATOM   2874  HA  LEU A 188     -18.905 -16.229  12.290  1.00  1.42           H  
ATOM   2875 1HB  LEU A 188     -20.412 -15.630   9.711  1.00  1.42           H  
ATOM   2876 2HB  LEU A 188     -20.192 -14.505  11.016  1.00  1.42           H  
ATOM   2877  HG  LEU A 188     -17.956 -15.605   9.338  1.00  1.42           H  
ATOM   2878 1HD1 LEU A 188     -17.999 -13.381   8.279  1.00  1.42           H  
ATOM   2879 2HD1 LEU A 188     -19.519 -14.251   8.021  1.00  1.42           H  
ATOM   2880 3HD1 LEU A 188     -19.421 -12.951   9.234  1.00  1.42           H  
ATOM   2881 1HD2 LEU A 188     -16.727 -13.794  10.376  1.00  1.42           H  
ATOM   2882 2HD2 LEU A 188     -18.179 -13.381  11.280  1.00  1.42           H  
ATOM   2883 3HD2 LEU A 188     -17.364 -14.898  11.600  1.00  1.42           H  
ATOM   2884  N   GLN A 189     -21.608 -17.674  11.192  1.00  1.51           N  
ATOM   2885  CA  GLN A 189     -22.973 -18.018  11.483  1.00  1.51           C  
ATOM   2886  C   GLN A 189     -23.228 -19.347  12.204  1.00  1.51           C  
ATOM   2887  O   GLN A 189     -24.041 -19.391  13.108  1.00  1.51           O  
ATOM   2888  CB  GLN A 189     -23.712 -17.997  10.154  1.00  1.51           C  
ATOM   2889  CG  GLN A 189     -23.725 -16.613   9.516  1.00  1.51           C  
ATOM   2890  CD  GLN A 189     -24.407 -16.578   8.176  1.00  1.51           C  
ATOM   2891  OE1 GLN A 189     -25.629 -16.765   8.081  1.00  1.51           O  
ATOM   2892  NE2 GLN A 189     -23.618 -16.333   7.136  1.00  1.51           N  
ATOM   2893  H   GLN A 189     -21.175 -17.973  10.317  1.00  1.51           H  
ATOM   2894  HA  GLN A 189     -23.376 -17.229  12.112  1.00  1.51           H  
ATOM   2895 1HB  GLN A 189     -23.202 -18.667   9.465  1.00  1.51           H  
ATOM   2896 2HB  GLN A 189     -24.732 -18.352  10.283  1.00  1.51           H  
ATOM   2897 1HG  GLN A 189     -24.221 -15.927  10.184  1.00  1.51           H  
ATOM   2898 2HG  GLN A 189     -22.694 -16.302   9.365  1.00  1.51           H  
ATOM   2899 1HE2 GLN A 189     -23.977 -16.281   6.199  1.00  1.51           H  
ATOM   2900 2HE2 GLN A 189     -22.634 -16.196   7.277  1.00  1.51           H  
ATOM   2901  N   VAL A 190     -22.570 -20.436  11.850  1.00  1.57           N  
ATOM   2902  CA  VAL A 190     -22.956 -21.695  12.488  1.00  1.57           C  
ATOM   2903  C   VAL A 190     -22.741 -21.587  14.004  1.00  1.57           C  
ATOM   2904  O   VAL A 190     -21.671 -21.179  14.456  1.00  1.57           O  
ATOM   2905  CB  VAL A 190     -22.130 -22.861  11.920  1.00  1.57           C  
ATOM   2906  CG1 VAL A 190     -20.689 -22.746  12.354  1.00  1.57           C  
ATOM   2907  CG2 VAL A 190     -22.736 -24.170  12.333  1.00  1.57           C  
ATOM   2908  H   VAL A 190     -21.854 -20.413  11.135  1.00  1.57           H  
ATOM   2909  HA  VAL A 190     -24.010 -21.882  12.290  1.00  1.57           H  
ATOM   2910  HB  VAL A 190     -22.128 -22.779  10.845  1.00  1.57           H  
ATOM   2911 1HG1 VAL A 190     -20.106 -23.554  11.917  1.00  1.57           H  
ATOM   2912 2HG1 VAL A 190     -20.277 -21.795  12.038  1.00  1.57           H  
ATOM   2913 3HG1 VAL A 190     -20.652 -22.813  13.421  1.00  1.57           H  
ATOM   2914 1HG2 VAL A 190     -22.159 -24.988  11.908  1.00  1.57           H  
ATOM   2915 2HG2 VAL A 190     -22.727 -24.241  13.387  1.00  1.57           H  
ATOM   2916 3HG2 VAL A 190     -23.766 -24.225  11.973  1.00  1.57           H  
ATOM   2917  N   THR A 191     -23.691 -22.078  14.810  1.00  1.59           N  
ATOM   2918  CA  THR A 191     -23.538 -21.955  16.267  1.00  1.59           C  
ATOM   2919  C   THR A 191     -22.543 -22.941  16.849  1.00  1.59           C  
ATOM   2920  O   THR A 191     -22.057 -22.770  17.963  1.00  1.59           O  
ATOM   2921  CB  THR A 191     -24.889 -22.061  16.995  1.00  1.59           C  
ATOM   2922  OG1 THR A 191     -25.520 -23.305  16.677  1.00  1.59           O  
ATOM   2923  CG2 THR A 191     -25.764 -20.902  16.604  1.00  1.59           C  
ATOM   2924  H   THR A 191     -24.539 -22.458  14.416  1.00  1.59           H  
ATOM   2925  HA  THR A 191     -23.158 -20.955  16.474  1.00  1.59           H  
ATOM   2926  HB  THR A 191     -24.722 -22.022  18.073  1.00  1.59           H  
ATOM   2927  HG1 THR A 191     -25.042 -24.027  17.100  1.00  1.59           H  
ATOM   2928 1HG2 THR A 191     -26.719 -20.969  17.124  1.00  1.59           H  
ATOM   2929 2HG2 THR A 191     -25.269 -19.961  16.869  1.00  1.59           H  
ATOM   2930 3HG2 THR A 191     -25.920 -20.943  15.541  1.00  1.59           H  
ATOM   2931  N   TYR A 192     -22.146 -23.916  16.064  1.00  1.55           N  
ATOM   2932  CA  TYR A 192     -21.166 -24.891  16.511  1.00  1.55           C  
ATOM   2933  C   TYR A 192     -19.800 -24.215  16.622  1.00  1.55           C  
ATOM   2934  O   TYR A 192     -18.900 -24.707  17.304  1.00  1.55           O  
ATOM   2935  CB  TYR A 192     -21.154 -26.096  15.573  1.00  1.55           C  
ATOM   2936  CG  TYR A 192     -22.412 -26.922  15.746  1.00  1.55           C  
ATOM   2937  CD1 TYR A 192     -23.398 -26.905  14.782  1.00  1.55           C  
ATOM   2938  CD2 TYR A 192     -22.589 -27.676  16.894  1.00  1.55           C  
ATOM   2939  CE1 TYR A 192     -24.554 -27.621  14.959  1.00  1.55           C  
ATOM   2940  CE2 TYR A 192     -23.750 -28.405  17.072  1.00  1.55           C  
ATOM   2941  CZ  TYR A 192     -24.738 -28.373  16.103  1.00  1.55           C  
ATOM   2942  OH  TYR A 192     -25.905 -29.096  16.272  1.00  1.55           O  
ATOM   2943  H   TYR A 192     -22.560 -23.996  15.150  1.00  1.55           H  
ATOM   2944  HA  TYR A 192     -21.446 -25.239  17.506  1.00  1.55           H  
ATOM   2945 1HB  TYR A 192     -21.088 -25.766  14.537  1.00  1.55           H  
ATOM   2946 2HB  TYR A 192     -20.291 -26.729  15.782  1.00  1.55           H  
ATOM   2947  HD1 TYR A 192     -23.275 -26.332  13.886  1.00  1.55           H  
ATOM   2948  HD2 TYR A 192     -21.814 -27.692  17.660  1.00  1.55           H  
ATOM   2949  HE1 TYR A 192     -25.324 -27.599  14.195  1.00  1.55           H  
ATOM   2950  HE2 TYR A 192     -23.889 -28.998  17.975  1.00  1.55           H  
ATOM   2951  HH  TYR A 192     -26.532 -28.917  15.526  1.00  1.55           H  
ATOM   2952  N   ALA A 193     -19.641 -23.091  15.919  1.00  1.46           N  
ATOM   2953  CA  ALA A 193     -18.432 -22.298  15.936  1.00  1.46           C  
ATOM   2954  C   ALA A 193     -18.522 -21.184  16.982  1.00  1.46           C  
ATOM   2955  O   ALA A 193     -17.594 -20.385  17.105  1.00  1.46           O  
ATOM   2956  CB  ALA A 193     -18.172 -21.702  14.567  1.00  1.46           C  
ATOM   2957  H   ALA A 193     -20.417 -22.715  15.377  1.00  1.46           H  
ATOM   2958  HA  ALA A 193     -17.599 -22.948  16.204  1.00  1.46           H  
ATOM   2959 1HB  ALA A 193     -17.247 -21.126  14.586  1.00  1.46           H  
ATOM   2960 2HB  ALA A 193     -18.086 -22.506  13.846  1.00  1.46           H  
ATOM   2961 3HB  ALA A 193     -18.993 -21.053  14.284  1.00  1.46           H  
ATOM   2962  N   ALA A 194     -19.625 -21.102  17.744  1.00  1.34           N  
ATOM   2963  CA  ALA A 194     -19.772 -19.993  18.683  1.00  1.34           C  
ATOM   2964  C   ALA A 194     -18.632 -19.956  19.671  1.00  1.34           C  
ATOM   2965  O   ALA A 194     -18.162 -18.875  20.019  1.00  1.34           O  
ATOM   2966  CB  ALA A 194     -21.089 -20.081  19.431  1.00  1.34           C  
ATOM   2967  H   ALA A 194     -20.373 -21.790  17.681  1.00  1.34           H  
ATOM   2968  HA  ALA A 194     -19.753 -19.067  18.119  1.00  1.34           H  
ATOM   2969 1HB  ALA A 194     -21.188 -19.229  20.105  1.00  1.34           H  
ATOM   2970 2HB  ALA A 194     -21.916 -20.074  18.719  1.00  1.34           H  
ATOM   2971 3HB  ALA A 194     -21.119 -21.006  20.005  1.00  1.34           H  
ATOM   2972  N   GLN A 195     -18.152 -21.123  20.097  1.00  1.22           N  
ATOM   2973  CA  GLN A 195     -17.055 -21.163  21.050  1.00  1.22           C  
ATOM   2974  C   GLN A 195     -15.800 -20.575  20.406  1.00  1.22           C  
ATOM   2975  O   GLN A 195     -14.997 -19.910  21.066  1.00  1.22           O  
ATOM   2976  CB  GLN A 195     -16.789 -22.594  21.491  1.00  1.22           C  
ATOM   2977  CG  GLN A 195     -17.870 -23.229  22.312  1.00  1.22           C  
ATOM   2978  CD  GLN A 195     -17.501 -24.656  22.621  1.00  1.22           C  
ATOM   2979  OE1 GLN A 195     -16.330 -24.909  22.941  1.00  1.22           O  
ATOM   2980  NE2 GLN A 195     -18.460 -25.571  22.521  1.00  1.22           N  
ATOM   2981  H   GLN A 195     -18.567 -21.984  19.766  1.00  1.22           H  
ATOM   2982  HA  GLN A 195     -17.316 -20.556  21.919  1.00  1.22           H  
ATOM   2983 1HB  GLN A 195     -16.594 -23.223  20.621  1.00  1.22           H  
ATOM   2984 2HB  GLN A 195     -15.910 -22.608  22.111  1.00  1.22           H  
ATOM   2985 1HG  GLN A 195     -17.980 -22.677  23.248  1.00  1.22           H  
ATOM   2986 2HG  GLN A 195     -18.805 -23.218  21.748  1.00  1.22           H  
ATOM   2987 1HE2 GLN A 195     -18.272 -26.533  22.705  1.00  1.22           H  
ATOM   2988 2HE2 GLN A 195     -19.380 -25.298  22.246  1.00  1.22           H  
ATOM   2989  N   LEU A 196     -15.621 -20.829  19.103  1.00  1.12           N  
ATOM   2990  CA  LEU A 196     -14.464 -20.305  18.391  1.00  1.12           C  
ATOM   2991  C   LEU A 196     -14.581 -18.802  18.391  1.00  1.12           C  
ATOM   2992  O   LEU A 196     -13.604 -18.090  18.580  1.00  1.12           O  
ATOM   2993  CB  LEU A 196     -14.379 -20.787  16.937  1.00  1.12           C  
ATOM   2994  CG  LEU A 196     -13.160 -20.259  16.160  1.00  1.12           C  
ATOM   2995  CD1 LEU A 196     -11.889 -20.762  16.798  1.00  1.12           C  
ATOM   2996  CD2 LEU A 196     -13.266 -20.662  14.729  1.00  1.12           C  
ATOM   2997  H   LEU A 196     -16.317 -21.359  18.595  1.00  1.12           H  
ATOM   2998  HA  LEU A 196     -13.559 -20.595  18.916  1.00  1.12           H  
ATOM   2999 1HB  LEU A 196     -14.348 -21.874  16.929  1.00  1.12           H  
ATOM   3000 2HB  LEU A 196     -15.264 -20.463  16.401  1.00  1.12           H  
ATOM   3001  HG  LEU A 196     -13.149 -19.179  16.222  1.00  1.12           H  
ATOM   3002 1HD1 LEU A 196     -11.023 -20.368  16.262  1.00  1.12           H  
ATOM   3003 2HD1 LEU A 196     -11.858 -20.440  17.828  1.00  1.12           H  
ATOM   3004 3HD1 LEU A 196     -11.876 -21.846  16.759  1.00  1.12           H  
ATOM   3005 1HD2 LEU A 196     -12.423 -20.277  14.175  1.00  1.12           H  
ATOM   3006 2HD2 LEU A 196     -13.284 -21.731  14.654  1.00  1.12           H  
ATOM   3007 3HD2 LEU A 196     -14.191 -20.249  14.326  1.00  1.12           H  
ATOM   3008  N   ARG A 197     -15.784 -18.310  18.133  1.00  1.05           N  
ATOM   3009  CA  ARG A 197     -15.994 -16.880  18.067  1.00  1.05           C  
ATOM   3010  C   ARG A 197     -15.705 -16.237  19.443  1.00  1.05           C  
ATOM   3011  O   ARG A 197     -15.102 -15.162  19.515  1.00  1.05           O  
ATOM   3012  CB  ARG A 197     -17.395 -16.594  17.547  1.00  1.05           C  
ATOM   3013  CG  ARG A 197     -17.553 -17.070  16.067  1.00  1.05           C  
ATOM   3014  CD  ARG A 197     -18.717 -16.542  15.362  1.00  1.05           C  
ATOM   3015  NE  ARG A 197     -19.995 -16.791  15.997  1.00  1.05           N  
ATOM   3016  CZ  ARG A 197     -20.757 -17.866  15.790  1.00  1.05           C  
ATOM   3017  NH1 ARG A 197     -20.366 -18.793  14.959  1.00  1.05           N  
ATOM   3018  NH2 ARG A 197     -21.918 -17.987  16.417  1.00  1.05           N  
ATOM   3019  H   ARG A 197     -16.557 -18.954  17.966  1.00  1.05           H  
ATOM   3020  HA  ARG A 197     -15.295 -16.464  17.346  1.00  1.05           H  
ATOM   3021 1HB  ARG A 197     -18.129 -17.113  18.152  1.00  1.05           H  
ATOM   3022 2HB  ARG A 197     -17.609 -15.541  17.608  1.00  1.05           H  
ATOM   3023 1HG  ARG A 197     -16.668 -16.771  15.508  1.00  1.05           H  
ATOM   3024 2HG  ARG A 197     -17.630 -18.151  16.048  1.00  1.05           H  
ATOM   3025 1HD  ARG A 197     -18.595 -15.526  15.205  1.00  1.05           H  
ATOM   3026 2HD  ARG A 197     -18.746 -17.035  14.404  1.00  1.05           H  
ATOM   3027  HE  ARG A 197     -20.334 -16.093  16.646  1.00  1.05           H  
ATOM   3028 1HH1 ARG A 197     -19.492 -18.689  14.419  1.00  1.05           H  
ATOM   3029 2HH1 ARG A 197     -20.950 -19.623  14.825  1.00  1.05           H  
ATOM   3030 1HH2 ARG A 197     -22.272 -17.242  17.033  1.00  1.05           H  
ATOM   3031 2HH2 ARG A 197     -22.502 -18.790  16.251  1.00  1.05           H  
ATOM   3032  N   GLU A 198     -16.063 -16.926  20.548  1.00  1.00           N  
ATOM   3033  CA  GLU A 198     -15.749 -16.410  21.891  1.00  1.00           C  
ATOM   3034  C   GLU A 198     -14.217 -16.326  22.057  1.00  1.00           C  
ATOM   3035  O   GLU A 198     -13.684 -15.337  22.580  1.00  1.00           O  
ATOM   3036  CB  GLU A 198     -16.326 -17.333  22.988  1.00  1.00           C  
ATOM   3037  CG  GLU A 198     -17.862 -17.362  23.127  1.00  1.00           C  
ATOM   3038  CD  GLU A 198     -18.361 -18.419  24.150  1.00  1.00           C  
ATOM   3039  OE1 GLU A 198     -17.552 -19.147  24.673  1.00  1.00           O  
ATOM   3040  OE2 GLU A 198     -19.554 -18.494  24.380  1.00  1.00           O  
ATOM   3041  H   GLU A 198     -16.585 -17.796  20.442  1.00  1.00           H  
ATOM   3042  HA  GLU A 198     -16.168 -15.410  21.996  1.00  1.00           H  
ATOM   3043 1HB  GLU A 198     -16.000 -18.351  22.807  1.00  1.00           H  
ATOM   3044 2HB  GLU A 198     -15.919 -17.035  23.952  1.00  1.00           H  
ATOM   3045 1HG  GLU A 198     -18.214 -16.378  23.432  1.00  1.00           H  
ATOM   3046 2HG  GLU A 198     -18.291 -17.581  22.159  1.00  1.00           H  
ATOM   3047  N   PHE A 199     -13.516 -17.353  21.558  1.00  0.97           N  
ATOM   3048  CA  PHE A 199     -12.051 -17.430  21.539  1.00  0.97           C  
ATOM   3049  C   PHE A 199     -11.452 -16.266  20.761  1.00  0.97           C  
ATOM   3050  O   PHE A 199     -10.549 -15.576  21.254  1.00  0.97           O  
ATOM   3051  CB  PHE A 199     -11.612 -18.794  20.975  1.00  0.97           C  
ATOM   3052  CG  PHE A 199     -10.175 -18.984  20.585  1.00  0.97           C  
ATOM   3053  CD1 PHE A 199      -9.165 -19.273  21.480  1.00  0.97           C  
ATOM   3054  CD2 PHE A 199      -9.857 -18.878  19.250  1.00  0.97           C  
ATOM   3055  CE1 PHE A 199      -7.860 -19.446  21.020  1.00  0.97           C  
ATOM   3056  CE2 PHE A 199      -8.592 -19.050  18.801  1.00  0.97           C  
ATOM   3057  CZ  PHE A 199      -7.581 -19.338  19.682  1.00  0.97           C  
ATOM   3058  H   PHE A 199     -14.038 -18.146  21.177  1.00  0.97           H  
ATOM   3059  HA  PHE A 199     -11.698 -17.364  22.569  1.00  0.97           H  
ATOM   3060 1HB  PHE A 199     -11.830 -19.537  21.732  1.00  0.97           H  
ATOM   3061 2HB  PHE A 199     -12.202 -19.049  20.141  1.00  0.97           H  
ATOM   3062  HD1 PHE A 199      -9.395 -19.366  22.543  1.00  0.97           H  
ATOM   3063  HD2 PHE A 199     -10.652 -18.643  18.545  1.00  0.97           H  
ATOM   3064  HE1 PHE A 199      -7.058 -19.669  21.722  1.00  0.97           H  
ATOM   3065  HE2 PHE A 199      -8.392 -18.946  17.738  1.00  0.97           H  
ATOM   3066  HZ  PHE A 199      -6.559 -19.477  19.321  1.00  0.97           H  
ATOM   3067  N   LEU A 200     -11.950 -16.039  19.548  1.00  0.94           N  
ATOM   3068  CA  LEU A 200     -11.420 -14.983  18.706  1.00  0.94           C  
ATOM   3069  C   LEU A 200     -11.646 -13.620  19.357  1.00  0.94           C  
ATOM   3070  O   LEU A 200     -10.740 -12.792  19.391  1.00  0.94           O  
ATOM   3071  CB  LEU A 200     -12.106 -15.052  17.338  1.00  0.94           C  
ATOM   3072  CG  LEU A 200     -11.765 -16.326  16.548  1.00  0.94           C  
ATOM   3073  CD1 LEU A 200     -12.635 -16.430  15.309  1.00  0.94           C  
ATOM   3074  CD2 LEU A 200     -10.327 -16.316  16.219  1.00  0.94           C  
ATOM   3075  H   LEU A 200     -12.695 -16.639  19.201  1.00  0.94           H  
ATOM   3076  HA  LEU A 200     -10.353 -15.148  18.582  1.00  0.94           H  
ATOM   3077 1HB  LEU A 200     -13.184 -15.017  17.487  1.00  0.94           H  
ATOM   3078 2HB  LEU A 200     -11.806 -14.195  16.750  1.00  0.94           H  
ATOM   3079  HG  LEU A 200     -11.961 -17.183  17.159  1.00  0.94           H  
ATOM   3080 1HD1 LEU A 200     -12.396 -17.339  14.769  1.00  0.94           H  
ATOM   3081 2HD1 LEU A 200     -13.680 -16.451  15.601  1.00  0.94           H  
ATOM   3082 3HD1 LEU A 200     -12.460 -15.592  14.678  1.00  0.94           H  
ATOM   3083 1HD2 LEU A 200     -10.071 -17.210  15.699  1.00  0.94           H  
ATOM   3084 2HD2 LEU A 200     -10.102 -15.456  15.596  1.00  0.94           H  
ATOM   3085 3HD2 LEU A 200      -9.756 -16.268  17.144  1.00  0.94           H  
ATOM   3086  N   LEU A 201     -12.813 -13.396  19.954  1.00  0.92           N  
ATOM   3087  CA  LEU A 201     -13.018 -12.127  20.638  1.00  0.92           C  
ATOM   3088  C   LEU A 201     -12.126 -11.999  21.868  1.00  0.92           C  
ATOM   3089  O   LEU A 201     -11.684 -10.908  22.207  1.00  0.92           O  
ATOM   3090  CB  LEU A 201     -14.486 -11.926  21.022  1.00  0.92           C  
ATOM   3091  CG  LEU A 201     -15.423 -11.662  19.870  1.00  0.92           C  
ATOM   3092  CD1 LEU A 201     -16.863 -11.630  20.382  1.00  0.92           C  
ATOM   3093  CD2 LEU A 201     -15.044 -10.330  19.229  1.00  0.92           C  
ATOM   3094  H   LEU A 201     -13.562 -14.089  19.915  1.00  0.92           H  
ATOM   3095  HA  LEU A 201     -12.747 -11.327  19.952  1.00  0.92           H  
ATOM   3096 1HB  LEU A 201     -14.829 -12.832  21.528  1.00  0.92           H  
ATOM   3097 2HB  LEU A 201     -14.557 -11.091  21.716  1.00  0.92           H  
ATOM   3098  HG  LEU A 201     -15.323 -12.460  19.142  1.00  0.92           H  
ATOM   3099 1HD1 LEU A 201     -17.558 -11.439  19.563  1.00  0.92           H  
ATOM   3100 2HD1 LEU A 201     -17.101 -12.588  20.837  1.00  0.92           H  
ATOM   3101 3HD1 LEU A 201     -16.965 -10.843  21.125  1.00  0.92           H  
ATOM   3102 1HD2 LEU A 201     -15.703 -10.120  18.382  1.00  0.92           H  
ATOM   3103 2HD2 LEU A 201     -15.132  -9.543  19.963  1.00  0.92           H  
ATOM   3104 3HD2 LEU A 201     -14.020 -10.379  18.893  1.00  0.92           H  
ATOM   3105  N   SER A 202     -11.862 -13.103  22.557  1.00  0.89           N  
ATOM   3106  CA  SER A 202     -11.012 -13.033  23.728  1.00  0.89           C  
ATOM   3107  C   SER A 202      -9.557 -12.688  23.359  1.00  0.89           C  
ATOM   3108  O   SER A 202      -8.901 -11.921  24.064  1.00  0.89           O  
ATOM   3109  CB  SER A 202     -11.062 -14.355  24.462  1.00  0.89           C  
ATOM   3110  OG  SER A 202     -12.359 -14.610  24.948  1.00  0.89           O  
ATOM   3111  H   SER A 202     -12.273 -13.995  22.288  1.00  0.89           H  
ATOM   3112  HA  SER A 202     -11.396 -12.252  24.384  1.00  0.89           H  
ATOM   3113 1HB  SER A 202     -10.758 -15.156  23.794  1.00  0.89           H  
ATOM   3114 2HB  SER A 202     -10.358 -14.333  25.290  1.00  0.89           H  
ATOM   3115  HG  SER A 202     -12.917 -14.766  24.146  1.00  0.89           H  
ATOM   3116  N   ARG A 203      -9.043 -13.293  22.276  1.00  0.87           N  
ATOM   3117  CA  ARG A 203      -7.661 -13.080  21.819  1.00  0.87           C  
ATOM   3118  C   ARG A 203      -7.401 -11.781  21.027  1.00  0.87           C  
ATOM   3119  O   ARG A 203      -6.342 -11.152  21.193  1.00  0.87           O  
ATOM   3120  CB  ARG A 203      -7.201 -14.251  20.966  1.00  0.87           C  
ATOM   3121  CG  ARG A 203      -5.736 -14.182  20.489  1.00  0.87           C  
ATOM   3122  CD  ARG A 203      -4.746 -14.235  21.596  1.00  0.87           C  
ATOM   3123  NE  ARG A 203      -3.356 -14.373  21.091  1.00  0.87           N  
ATOM   3124  CZ  ARG A 203      -2.243 -14.132  21.833  1.00  0.87           C  
ATOM   3125  NH1 ARG A 203      -2.345 -13.751  23.078  1.00  0.87           N  
ATOM   3126  NH2 ARG A 203      -1.014 -14.256  21.355  1.00  0.87           N  
ATOM   3127  H   ARG A 203      -9.639 -13.939  21.758  1.00  0.87           H  
ATOM   3128  HA  ARG A 203      -7.030 -13.052  22.706  1.00  0.87           H  
ATOM   3129 1HB  ARG A 203      -7.332 -15.180  21.521  1.00  0.87           H  
ATOM   3130 2HB  ARG A 203      -7.836 -14.317  20.078  1.00  0.87           H  
ATOM   3131 1HG  ARG A 203      -5.518 -15.001  19.896  1.00  0.87           H  
ATOM   3132 2HG  ARG A 203      -5.590 -13.270  19.911  1.00  0.87           H  
ATOM   3133 1HD  ARG A 203      -4.808 -13.316  22.180  1.00  0.87           H  
ATOM   3134 2HD  ARG A 203      -4.964 -15.089  22.234  1.00  0.87           H  
ATOM   3135  HE  ARG A 203      -3.223 -14.670  20.125  1.00  0.87           H  
ATOM   3136 1HH1 ARG A 203      -3.247 -13.633  23.512  1.00  0.87           H  
ATOM   3137 2HH1 ARG A 203      -1.468 -13.558  23.591  1.00  0.87           H  
ATOM   3138 1HH2 ARG A 203      -0.813 -14.542  20.379  1.00  0.87           H  
ATOM   3139 2HH2 ARG A 203      -0.243 -14.049  22.006  1.00  0.87           H  
ATOM   3140  N   TYR A 204      -8.327 -11.410  20.136  1.00  0.87           N  
ATOM   3141  CA  TYR A 204      -8.094 -10.268  19.257  1.00  0.87           C  
ATOM   3142  C   TYR A 204      -8.677  -8.978  19.796  1.00  0.87           C  
ATOM   3143  O   TYR A 204      -9.804  -8.946  20.272  1.00  0.87           O  
ATOM   3144  CB  TYR A 204      -8.678 -10.546  17.869  1.00  0.87           C  
ATOM   3145  CG  TYR A 204      -7.971 -11.647  17.079  1.00  0.87           C  
ATOM   3146  CD1 TYR A 204      -8.345 -12.950  17.212  1.00  0.87           C  
ATOM   3147  CD2 TYR A 204      -6.970 -11.339  16.219  1.00  0.87           C  
ATOM   3148  CE1 TYR A 204      -7.728 -13.916  16.502  1.00  0.87           C  
ATOM   3149  CE2 TYR A 204      -6.342 -12.313  15.490  1.00  0.87           C  
ATOM   3150  CZ  TYR A 204      -6.734 -13.610  15.642  1.00  0.87           C  
ATOM   3151  OH  TYR A 204      -6.141 -14.611  14.941  1.00  0.87           O  
ATOM   3152  H   TYR A 204      -9.195 -11.938  20.035  1.00  0.87           H  
ATOM   3153  HA  TYR A 204      -7.042 -10.119  19.163  1.00  0.87           H  
ATOM   3154 1HB  TYR A 204      -9.724 -10.823  17.973  1.00  0.87           H  
ATOM   3155 2HB  TYR A 204      -8.642  -9.630  17.276  1.00  0.87           H  
ATOM   3156  HD1 TYR A 204      -9.120 -13.220  17.875  1.00  0.87           H  
ATOM   3157  HD2 TYR A 204      -6.680 -10.331  16.114  1.00  0.87           H  
ATOM   3158  HE1 TYR A 204      -8.024 -14.939  16.619  1.00  0.87           H  
ATOM   3159  HE2 TYR A 204      -5.539 -12.046  14.803  1.00  0.87           H  
ATOM   3160  HH  TYR A 204      -6.475 -15.475  15.244  1.00  0.87           H  
ATOM   3161  N   ARG A 205      -7.921  -7.886  19.660  1.00  0.87           N  
ATOM   3162  CA  ARG A 205      -8.420  -6.584  20.091  1.00  0.87           C  
ATOM   3163  C   ARG A 205      -9.279  -5.973  18.988  1.00  0.87           C  
ATOM   3164  O   ARG A 205     -10.192  -5.185  19.247  1.00  0.87           O  
ATOM   3165  CB  ARG A 205      -7.288  -5.644  20.490  1.00  0.87           C  
ATOM   3166  CG  ARG A 205      -6.357  -5.136  19.376  1.00  0.87           C  
ATOM   3167  CD  ARG A 205      -5.411  -4.113  19.912  1.00  0.87           C  
ATOM   3168  NE  ARG A 205      -4.488  -3.604  18.908  1.00  0.87           N  
ATOM   3169  CZ  ARG A 205      -4.742  -2.555  18.085  1.00  0.87           C  
ATOM   3170  NH1 ARG A 205      -5.893  -1.927  18.145  1.00  0.87           N  
ATOM   3171  NH2 ARG A 205      -3.828  -2.155  17.219  1.00  0.87           N  
ATOM   3172  H   ARG A 205      -7.008  -7.968  19.224  1.00  0.87           H  
ATOM   3173  HA  ARG A 205      -9.038  -6.730  20.979  1.00  0.87           H  
ATOM   3174 1HB  ARG A 205      -7.718  -4.771  20.980  1.00  0.87           H  
ATOM   3175 2HB  ARG A 205      -6.668  -6.146  21.229  1.00  0.87           H  
ATOM   3176 1HG  ARG A 205      -5.766  -5.971  19.001  1.00  0.87           H  
ATOM   3177 2HG  ARG A 205      -6.914  -4.703  18.566  1.00  0.87           H  
ATOM   3178 1HD  ARG A 205      -5.988  -3.272  20.295  1.00  0.87           H  
ATOM   3179 2HD  ARG A 205      -4.830  -4.541  20.720  1.00  0.87           H  
ATOM   3180  HE  ARG A 205      -3.588  -4.063  18.825  1.00  0.87           H  
ATOM   3181 1HH1 ARG A 205      -6.605  -2.226  18.795  1.00  0.87           H  
ATOM   3182 2HH1 ARG A 205      -6.080  -1.144  17.523  1.00  0.87           H  
ATOM   3183 1HH2 ARG A 205      -2.937  -2.628  17.170  1.00  0.87           H  
ATOM   3184 2HH2 ARG A 205      -4.024  -1.373  16.609  1.00  0.87           H  
ATOM   3185  N   GLU A 206      -8.999  -6.356  17.751  1.00  0.87           N  
ATOM   3186  CA  GLU A 206      -9.825  -5.906  16.638  1.00  0.87           C  
ATOM   3187  C   GLU A 206     -10.042  -7.034  15.658  1.00  0.87           C  
ATOM   3188  O   GLU A 206      -9.095  -7.718  15.275  1.00  0.87           O  
ATOM   3189  CB  GLU A 206      -9.209  -4.723  15.867  1.00  0.87           C  
ATOM   3190  CG  GLU A 206      -9.078  -3.404  16.614  1.00  0.87           C  
ATOM   3191  CD  GLU A 206      -8.474  -2.321  15.752  1.00  0.87           C  
ATOM   3192  OE1 GLU A 206      -8.193  -2.585  14.605  1.00  0.87           O  
ATOM   3193  OE2 GLU A 206      -8.282  -1.232  16.244  1.00  0.87           O  
ATOM   3194  H   GLU A 206      -8.207  -6.979  17.595  1.00  0.87           H  
ATOM   3195  HA  GLU A 206     -10.798  -5.603  17.021  1.00  0.87           H  
ATOM   3196 1HB  GLU A 206      -8.213  -5.002  15.530  1.00  0.87           H  
ATOM   3197 2HB  GLU A 206      -9.808  -4.533  14.976  1.00  0.87           H  
ATOM   3198 1HG  GLU A 206     -10.071  -3.089  16.937  1.00  0.87           H  
ATOM   3199 2HG  GLU A 206      -8.474  -3.533  17.494  1.00  0.87           H  
ATOM   3200  N   ILE A 207     -11.271  -7.177  15.197  1.00  0.89           N  
ATOM   3201  CA  ILE A 207     -11.585  -8.106  14.122  1.00  0.89           C  
ATOM   3202  C   ILE A 207     -12.296  -7.404  12.984  1.00  0.89           C  
ATOM   3203  O   ILE A 207     -13.337  -6.791  13.207  1.00  0.89           O  
ATOM   3204  CB  ILE A 207     -12.461  -9.278  14.618  1.00  0.89           C  
ATOM   3205  CG1 ILE A 207     -11.702 -10.106  15.691  1.00  0.89           C  
ATOM   3206  CG2 ILE A 207     -12.932 -10.109  13.429  1.00  0.89           C  
ATOM   3207  CD1 ILE A 207     -12.544 -11.169  16.352  1.00  0.89           C  
ATOM   3208  H   ILE A 207     -12.016  -6.622  15.624  1.00  0.89           H  
ATOM   3209  HA  ILE A 207     -10.659  -8.520  13.729  1.00  0.89           H  
ATOM   3210  HB  ILE A 207     -13.342  -8.868  15.120  1.00  0.89           H  
ATOM   3211 1HG1 ILE A 207     -10.832 -10.573  15.228  1.00  0.89           H  
ATOM   3212 2HG1 ILE A 207     -11.357  -9.434  16.475  1.00  0.89           H  
ATOM   3213 1HG2 ILE A 207     -13.575 -10.910  13.779  1.00  0.89           H  
ATOM   3214 2HG2 ILE A 207     -13.492  -9.479  12.740  1.00  0.89           H  
ATOM   3215 3HG2 ILE A 207     -12.067 -10.523  12.913  1.00  0.89           H  
ATOM   3216 1HD1 ILE A 207     -11.950 -11.694  17.101  1.00  0.89           H  
ATOM   3217 2HD1 ILE A 207     -13.387 -10.697  16.819  1.00  0.89           H  
ATOM   3218 3HD1 ILE A 207     -12.898 -11.873  15.615  1.00  0.89           H  
ATOM   3219  N   THR A 208     -11.771  -7.509  11.771  1.00  0.91           N  
ATOM   3220  CA  THR A 208     -12.487  -6.935  10.656  1.00  0.91           C  
ATOM   3221  C   THR A 208     -12.921  -8.058   9.727  1.00  0.91           C  
ATOM   3222  O   THR A 208     -12.132  -8.939   9.367  1.00  0.91           O  
ATOM   3223  CB  THR A 208     -11.682  -5.870   9.900  1.00  0.91           C  
ATOM   3224  OG1 THR A 208     -11.324  -4.811  10.810  1.00  0.91           O  
ATOM   3225  CG2 THR A 208     -12.616  -5.291   8.826  1.00  0.91           C  
ATOM   3226  H   THR A 208     -10.873  -7.960  11.620  1.00  0.91           H  
ATOM   3227  HA  THR A 208     -13.381  -6.452  11.027  1.00  0.91           H  
ATOM   3228  HB  THR A 208     -10.778  -6.284   9.454  1.00  0.91           H  
ATOM   3229  HG1 THR A 208     -10.642  -5.133  11.411  1.00  0.91           H  
ATOM   3230 1HG2 THR A 208     -12.134  -4.509   8.328  1.00  0.91           H  
ATOM   3231 2HG2 THR A 208     -12.902  -6.062   8.112  1.00  0.91           H  
ATOM   3232 3HG2 THR A 208     -13.505  -4.898   9.292  1.00  0.91           H  
ATOM   3233  N   LEU A 209     -14.196  -8.048   9.381  1.00  0.95           N  
ATOM   3234  CA  LEU A 209     -14.763  -9.056   8.512  1.00  0.95           C  
ATOM   3235  C   LEU A 209     -15.058  -8.509   7.131  1.00  0.95           C  
ATOM   3236  O   LEU A 209     -16.044  -7.782   6.948  1.00  0.95           O  
ATOM   3237  CB  LEU A 209     -16.063  -9.563   9.116  1.00  0.95           C  
ATOM   3238  CG  LEU A 209     -15.980 -10.130  10.503  1.00  0.95           C  
ATOM   3239  CD1 LEU A 209     -17.372 -10.535  10.912  1.00  0.95           C  
ATOM   3240  CD2 LEU A 209     -14.994 -11.300  10.524  1.00  0.95           C  
ATOM   3241  H   LEU A 209     -14.783  -7.298   9.739  1.00  0.95           H  
ATOM   3242  HA  LEU A 209     -14.054  -9.880   8.412  1.00  0.95           H  
ATOM   3243 1HB  LEU A 209     -16.754  -8.728   9.153  1.00  0.95           H  
ATOM   3244 2HB  LEU A 209     -16.485 -10.313   8.468  1.00  0.95           H  
ATOM   3245  HG  LEU A 209     -15.637  -9.361  11.203  1.00  0.95           H  
ATOM   3246 1HD1 LEU A 209     -17.344 -10.935  11.901  1.00  0.95           H  
ATOM   3247 2HD1 LEU A 209     -18.030  -9.675  10.893  1.00  0.95           H  
ATOM   3248 3HD1 LEU A 209     -17.742 -11.284  10.225  1.00  0.95           H  
ATOM   3249 1HD2 LEU A 209     -14.943 -11.714  11.529  1.00  0.95           H  
ATOM   3250 2HD2 LEU A 209     -15.320 -12.067   9.830  1.00  0.95           H  
ATOM   3251 3HD2 LEU A 209     -14.004 -10.948  10.227  1.00  0.95           H  
ATOM   3252  N   VAL A 210     -14.247  -8.874   6.146  1.00  1.01           N  
ATOM   3253  CA  VAL A 210     -14.498  -8.341   4.818  1.00  1.01           C  
ATOM   3254  C   VAL A 210     -15.277  -9.364   4.019  1.00  1.01           C  
ATOM   3255  O   VAL A 210     -14.804 -10.479   3.794  1.00  1.01           O  
ATOM   3256  CB  VAL A 210     -13.197  -8.026   4.082  1.00  1.01           C  
ATOM   3257  CG1 VAL A 210     -13.512  -7.489   2.730  1.00  1.01           C  
ATOM   3258  CG2 VAL A 210     -12.366  -7.073   4.875  1.00  1.01           C  
ATOM   3259  H   VAL A 210     -13.446  -9.485   6.328  1.00  1.01           H  
ATOM   3260  HA  VAL A 210     -15.095  -7.437   4.897  1.00  1.01           H  
ATOM   3261  HB  VAL A 210     -12.662  -8.913   3.943  1.00  1.01           H  
ATOM   3262 1HG1 VAL A 210     -12.587  -7.294   2.211  1.00  1.01           H  
ATOM   3263 2HG1 VAL A 210     -14.103  -8.217   2.167  1.00  1.01           H  
ATOM   3264 3HG1 VAL A 210     -14.080  -6.564   2.830  1.00  1.01           H  
ATOM   3265 1HG2 VAL A 210     -11.440  -6.870   4.335  1.00  1.01           H  
ATOM   3266 2HG2 VAL A 210     -12.914  -6.157   5.013  1.00  1.01           H  
ATOM   3267 3HG2 VAL A 210     -12.133  -7.513   5.850  1.00  1.01           H  
ATOM   3268  N   THR A 211     -16.480  -8.993   3.615  1.00  1.09           N  
ATOM   3269  CA  THR A 211     -17.365  -9.906   2.912  1.00  1.09           C  
ATOM   3270  C   THR A 211     -17.571  -9.434   1.485  1.00  1.09           C  
ATOM   3271  O   THR A 211     -17.265  -8.283   1.159  1.00  1.09           O  
ATOM   3272  CB  THR A 211     -18.729  -9.982   3.628  1.00  1.09           C  
ATOM   3273  OG1 THR A 211     -19.370  -8.699   3.544  1.00  1.09           O  
ATOM   3274  CG2 THR A 211     -18.539 -10.356   5.111  1.00  1.09           C  
ATOM   3275  H   THR A 211     -16.808  -8.052   3.833  1.00  1.09           H  
ATOM   3276  HA  THR A 211     -16.915 -10.900   2.884  1.00  1.09           H  
ATOM   3277  HB  THR A 211     -19.354 -10.728   3.140  1.00  1.09           H  
ATOM   3278  HG1 THR A 211     -18.799  -8.033   3.984  1.00  1.09           H  
ATOM   3279 1HG2 THR A 211     -19.510 -10.401   5.600  1.00  1.09           H  
ATOM   3280 2HG2 THR A 211     -18.057 -11.325   5.178  1.00  1.09           H  
ATOM   3281 3HG2 THR A 211     -17.920  -9.603   5.606  1.00  1.09           H  
ATOM   3282  N   PHE A 212     -18.108 -10.319   0.650  1.00  1.20           N  
ATOM   3283  CA  PHE A 212     -18.339 -10.008  -0.753  1.00  1.20           C  
ATOM   3284  C   PHE A 212     -19.782 -10.259  -1.178  1.00  1.20           C  
ATOM   3285  O   PHE A 212     -20.436 -11.158  -0.639  1.00  1.20           O  
ATOM   3286  CB  PHE A 212     -17.379 -10.860  -1.589  1.00  1.20           C  
ATOM   3287  CG  PHE A 212     -15.954 -10.541  -1.277  1.00  1.20           C  
ATOM   3288  CD1 PHE A 212     -15.315 -11.150  -0.212  1.00  1.20           C  
ATOM   3289  CD2 PHE A 212     -15.252  -9.642  -2.032  1.00  1.20           C  
ATOM   3290  CE1 PHE A 212     -14.023 -10.847   0.083  1.00  1.20           C  
ATOM   3291  CE2 PHE A 212     -13.941  -9.348  -1.736  1.00  1.20           C  
ATOM   3292  CZ  PHE A 212     -13.328  -9.954  -0.673  1.00  1.20           C  
ATOM   3293  H   PHE A 212     -18.326 -11.246   0.995  1.00  1.20           H  
ATOM   3294  HA  PHE A 212     -18.108  -8.959  -0.912  1.00  1.20           H  
ATOM   3295 1HB  PHE A 212     -17.549 -11.920  -1.403  1.00  1.20           H  
ATOM   3296 2HB  PHE A 212     -17.548 -10.677  -2.652  1.00  1.20           H  
ATOM   3297  HD1 PHE A 212     -15.859 -11.872   0.403  1.00  1.20           H  
ATOM   3298  HD2 PHE A 212     -15.754  -9.157  -2.866  1.00  1.20           H  
ATOM   3299  HE1 PHE A 212     -13.566 -11.311   0.915  1.00  1.20           H  
ATOM   3300  HE2 PHE A 212     -13.400  -8.620  -2.337  1.00  1.20           H  
ATOM   3301  HZ  PHE A 212     -12.305  -9.719  -0.426  1.00  1.20           H  
ATOM   3302  N   GLU A 213     -20.252  -9.483  -2.165  1.00  1.35           N  
ATOM   3303  CA  GLU A 213     -21.567  -9.670  -2.796  1.00  1.35           C  
ATOM   3304  C   GLU A 213     -21.525 -10.758  -3.872  1.00  1.35           C  
ATOM   3305  O   GLU A 213     -22.556 -11.216  -4.357  1.00  1.35           O  
ATOM   3306  CB  GLU A 213     -22.075  -8.374  -3.432  1.00  1.35           C  
ATOM   3307  CG  GLU A 213     -22.411  -7.240  -2.464  1.00  1.35           C  
ATOM   3308  CD  GLU A 213     -22.926  -5.987  -3.173  1.00  1.35           C  
ATOM   3309  OE1 GLU A 213     -22.983  -5.985  -4.381  1.00  1.35           O  
ATOM   3310  OE2 GLU A 213     -23.266  -5.036  -2.494  1.00  1.35           O  
ATOM   3311  H   GLU A 213     -19.662  -8.712  -2.480  1.00  1.35           H  
ATOM   3312  HA  GLU A 213     -22.276  -9.971  -2.036  1.00  1.35           H  
ATOM   3313 1HB  GLU A 213     -21.337  -8.014  -4.143  1.00  1.35           H  
ATOM   3314 2HB  GLU A 213     -22.981  -8.594  -3.995  1.00  1.35           H  
ATOM   3315 1HG  GLU A 213     -23.169  -7.589  -1.762  1.00  1.35           H  
ATOM   3316 2HG  GLU A 213     -21.513  -6.993  -1.901  1.00  1.35           H  
ATOM   3317  N   ARG A 214     -20.320 -11.145  -4.255  1.00  1.55           N  
ATOM   3318  CA  ARG A 214     -20.080 -12.137  -5.289  1.00  1.55           C  
ATOM   3319  C   ARG A 214     -19.097 -13.180  -4.785  1.00  1.55           C  
ATOM   3320  O   ARG A 214     -18.333 -12.930  -3.852  1.00  1.55           O  
ATOM   3321  CB  ARG A 214     -19.542 -11.495  -6.559  1.00  1.55           C  
ATOM   3322  CG  ARG A 214     -20.512 -10.550  -7.280  1.00  1.55           C  
ATOM   3323  CD  ARG A 214     -19.904  -9.987  -8.515  1.00  1.55           C  
ATOM   3324  NE  ARG A 214     -20.844  -9.169  -9.289  1.00  1.55           N  
ATOM   3325  CZ  ARG A 214     -21.057  -7.843  -9.141  1.00  1.55           C  
ATOM   3326  NH1 ARG A 214     -20.421  -7.153  -8.221  1.00  1.55           N  
ATOM   3327  NH2 ARG A 214     -21.927  -7.231  -9.933  1.00  1.55           N  
ATOM   3328  H   ARG A 214     -19.529 -10.713  -3.806  1.00  1.55           H  
ATOM   3329  HA  ARG A 214     -21.020 -12.634  -5.526  1.00  1.55           H  
ATOM   3330 1HB  ARG A 214     -18.645 -10.917  -6.321  1.00  1.55           H  
ATOM   3331 2HB  ARG A 214     -19.245 -12.270  -7.266  1.00  1.55           H  
ATOM   3332 1HG  ARG A 214     -21.410 -11.097  -7.561  1.00  1.55           H  
ATOM   3333 2HG  ARG A 214     -20.780  -9.719  -6.623  1.00  1.55           H  
ATOM   3334 1HD  ARG A 214     -19.043  -9.371  -8.261  1.00  1.55           H  
ATOM   3335 2HD  ARG A 214     -19.575 -10.807  -9.150  1.00  1.55           H  
ATOM   3336  HE  ARG A 214     -21.424  -9.657  -9.976  1.00  1.55           H  
ATOM   3337 1HH1 ARG A 214     -19.773  -7.621  -7.571  1.00  1.55           H  
ATOM   3338 2HH1 ARG A 214     -20.595  -6.167  -8.119  1.00  1.55           H  
ATOM   3339 1HH2 ARG A 214     -22.418  -7.754 -10.654  1.00  1.55           H  
ATOM   3340 2HH2 ARG A 214     -22.089  -6.242  -9.831  1.00  1.55           H  
ATOM   3341  N   LEU A 215     -19.121 -14.358  -5.384  1.00  1.79           N  
ATOM   3342  CA  LEU A 215     -18.170 -15.387  -5.004  1.00  1.79           C  
ATOM   3343  C   LEU A 215     -16.756 -14.927  -5.343  1.00  1.79           C  
ATOM   3344  O   LEU A 215     -16.516 -14.366  -6.410  1.00  1.79           O  
ATOM   3345  CB  LEU A 215     -18.514 -16.689  -5.726  1.00  1.79           C  
ATOM   3346  CG  LEU A 215     -19.853 -17.322  -5.316  1.00  1.79           C  
ATOM   3347  CD1 LEU A 215     -20.149 -18.490  -6.232  1.00  1.79           C  
ATOM   3348  CD2 LEU A 215     -19.764 -17.775  -3.853  1.00  1.79           C  
ATOM   3349  H   LEU A 215     -19.780 -14.536  -6.126  1.00  1.79           H  
ATOM   3350  HA  LEU A 215     -18.237 -15.550  -3.929  1.00  1.79           H  
ATOM   3351 1HB  LEU A 215     -18.538 -16.504  -6.798  1.00  1.79           H  
ATOM   3352 2HB  LEU A 215     -17.728 -17.421  -5.519  1.00  1.79           H  
ATOM   3353  HG  LEU A 215     -20.654 -16.595  -5.421  1.00  1.79           H  
ATOM   3354 1HD1 LEU A 215     -21.098 -18.949  -5.951  1.00  1.79           H  
ATOM   3355 2HD1 LEU A 215     -20.203 -18.138  -7.255  1.00  1.79           H  
ATOM   3356 3HD1 LEU A 215     -19.351 -19.218  -6.147  1.00  1.79           H  
ATOM   3357 1HD2 LEU A 215     -20.708 -18.225  -3.549  1.00  1.79           H  
ATOM   3358 2HD2 LEU A 215     -18.962 -18.510  -3.744  1.00  1.79           H  
ATOM   3359 3HD2 LEU A 215     -19.554 -16.919  -3.219  1.00  1.79           H  
ATOM   3360  N   VAL A 216     -15.831 -15.197  -4.432  1.00  2.05           N  
ATOM   3361  CA  VAL A 216     -14.422 -14.828  -4.566  1.00  2.05           C  
ATOM   3362  C   VAL A 216     -13.584 -15.764  -5.442  1.00  2.05           C  
ATOM   3363  O   VAL A 216     -12.702 -15.307  -6.170  1.00  2.05           O  
ATOM   3364  CB  VAL A 216     -13.807 -14.690  -3.167  1.00  2.05           C  
ATOM   3365  CG1 VAL A 216     -12.328 -14.472  -3.229  1.00  2.05           C  
ATOM   3366  CG2 VAL A 216     -14.442 -13.514  -2.490  1.00  2.05           C  
ATOM   3367  H   VAL A 216     -16.127 -15.665  -3.586  1.00  2.05           H  
ATOM   3368  HA  VAL A 216     -14.393 -13.838  -5.025  1.00  2.05           H  
ATOM   3369  HB  VAL A 216     -13.989 -15.600  -2.605  1.00  2.05           H  
ATOM   3370 1HG1 VAL A 216     -11.939 -14.377  -2.217  1.00  2.05           H  
ATOM   3371 2HG1 VAL A 216     -11.869 -15.326  -3.716  1.00  2.05           H  
ATOM   3372 3HG1 VAL A 216     -12.113 -13.565  -3.789  1.00  2.05           H  
ATOM   3373 1HG2 VAL A 216     -14.023 -13.407  -1.497  1.00  2.05           H  
ATOM   3374 2HG2 VAL A 216     -14.240 -12.610  -3.069  1.00  2.05           H  
ATOM   3375 3HG2 VAL A 216     -15.522 -13.663  -2.418  1.00  2.05           H  
ATOM   3376  N   PHE A 217     -13.804 -17.075  -5.329  1.00  2.29           N  
ATOM   3377  CA  PHE A 217     -12.966 -18.021  -6.062  1.00  2.29           C  
ATOM   3378  C   PHE A 217     -13.702 -19.232  -6.641  1.00  2.29           C  
ATOM   3379  O   PHE A 217     -14.578 -19.833  -6.012  1.00  2.29           O  
ATOM   3380  CB  PHE A 217     -11.814 -18.482  -5.183  1.00  2.29           C  
ATOM   3381  CG  PHE A 217     -10.936 -19.471  -5.853  1.00  2.29           C  
ATOM   3382  CD1 PHE A 217      -9.983 -19.067  -6.775  1.00  2.29           C  
ATOM   3383  CD2 PHE A 217     -11.050 -20.809  -5.570  1.00  2.29           C  
ATOM   3384  CE1 PHE A 217      -9.188 -19.988  -7.386  1.00  2.29           C  
ATOM   3385  CE2 PHE A 217     -10.249 -21.718  -6.189  1.00  2.29           C  
ATOM   3386  CZ  PHE A 217      -9.327 -21.312  -7.085  1.00  2.29           C  
ATOM   3387  H   PHE A 217     -14.546 -17.412  -4.737  1.00  2.29           H  
ATOM   3388  HA  PHE A 217     -12.531 -17.486  -6.907  1.00  2.29           H  
ATOM   3389 1HB  PHE A 217     -11.212 -17.627  -4.900  1.00  2.29           H  
ATOM   3390 2HB  PHE A 217     -12.201 -18.925  -4.279  1.00  2.29           H  
ATOM   3391  HD1 PHE A 217      -9.877 -18.018  -7.012  1.00  2.29           H  
ATOM   3392  HD2 PHE A 217     -11.796 -21.141  -4.859  1.00  2.29           H  
ATOM   3393  HE1 PHE A 217      -8.457 -19.671  -8.104  1.00  2.29           H  
ATOM   3394  HE2 PHE A 217     -10.355 -22.769  -5.972  1.00  2.29           H  
ATOM   3395  HZ  PHE A 217      -8.706 -22.042  -7.551  1.00  2.29           H  
ATOM   3396  N   ASP A 218     -13.321 -19.565  -7.871  1.00  2.47           N  
ATOM   3397  CA  ASP A 218     -13.901 -20.656  -8.635  1.00  2.47           C  
ATOM   3398  C   ASP A 218     -13.859 -21.985  -7.898  1.00  2.47           C  
ATOM   3399  O   ASP A 218     -12.850 -22.375  -7.327  1.00  2.47           O  
ATOM   3400  CB  ASP A 218     -13.145 -20.806  -9.953  1.00  2.47           C  
ATOM   3401  CG  ASP A 218     -13.364 -19.636 -10.908  1.00  2.47           C  
ATOM   3402  OD1 ASP A 218     -14.209 -18.811 -10.636  1.00  2.47           O  
ATOM   3403  OD2 ASP A 218     -12.677 -19.573 -11.897  1.00  2.47           O  
ATOM   3404  H   ASP A 218     -12.586 -19.021  -8.301  1.00  2.47           H  
ATOM   3405  HA  ASP A 218     -14.943 -20.411  -8.843  1.00  2.47           H  
ATOM   3406 1HB  ASP A 218     -12.076 -20.891  -9.745  1.00  2.47           H  
ATOM   3407 2HB  ASP A 218     -13.455 -21.728 -10.446  1.00  2.47           H  
ATOM   3408  N   GLY A 219     -14.968 -22.701  -7.939  1.00  2.52           N  
ATOM   3409  CA  GLY A 219     -15.071 -23.991  -7.276  1.00  2.52           C  
ATOM   3410  C   GLY A 219     -15.694 -23.859  -5.889  1.00  2.52           C  
ATOM   3411  O   GLY A 219     -16.127 -24.856  -5.305  1.00  2.52           O  
ATOM   3412  H   GLY A 219     -15.771 -22.334  -8.430  1.00  2.52           H  
ATOM   3413 1HA  GLY A 219     -15.671 -24.666  -7.886  1.00  2.52           H  
ATOM   3414 2HA  GLY A 219     -14.080 -24.434  -7.189  1.00  2.52           H  
ATOM   3415  N   ILE A 220     -15.774 -22.632  -5.372  1.00  2.41           N  
ATOM   3416  CA  ILE A 220     -16.387 -22.415  -4.078  1.00  2.41           C  
ATOM   3417  C   ILE A 220     -17.714 -21.714  -4.287  1.00  2.41           C  
ATOM   3418  O   ILE A 220     -17.762 -20.588  -4.766  1.00  2.41           O  
ATOM   3419  CB  ILE A 220     -15.486 -21.556  -3.166  1.00  2.41           C  
ATOM   3420  CG1 ILE A 220     -14.162 -22.238  -2.970  1.00  2.41           C  
ATOM   3421  CG2 ILE A 220     -16.150 -21.307  -1.830  1.00  2.41           C  
ATOM   3422  CD1 ILE A 220     -13.160 -21.402  -2.238  1.00  2.41           C  
ATOM   3423  H   ILE A 220     -15.383 -21.825  -5.862  1.00  2.41           H  
ATOM   3424  HA  ILE A 220     -16.567 -23.374  -3.594  1.00  2.41           H  
ATOM   3425  HB  ILE A 220     -15.292 -20.600  -3.653  1.00  2.41           H  
ATOM   3426 1HG1 ILE A 220     -14.317 -23.166  -2.422  1.00  2.41           H  
ATOM   3427 2HG1 ILE A 220     -13.754 -22.472  -3.950  1.00  2.41           H  
ATOM   3428 1HG2 ILE A 220     -15.505 -20.690  -1.205  1.00  2.41           H  
ATOM   3429 2HG2 ILE A 220     -17.073 -20.788  -2.002  1.00  2.41           H  
ATOM   3430 3HG2 ILE A 220     -16.341 -22.257  -1.326  1.00  2.41           H  
ATOM   3431 1HD1 ILE A 220     -12.228 -21.948  -2.141  1.00  2.41           H  
ATOM   3432 2HD1 ILE A 220     -12.988 -20.486  -2.788  1.00  2.41           H  
ATOM   3433 3HD1 ILE A 220     -13.543 -21.163  -1.248  1.00  2.41           H  
ATOM   3434  N   LEU A 221     -18.804 -22.379  -3.924  1.00  2.16           N  
ATOM   3435  CA  LEU A 221     -20.122 -21.782  -4.104  1.00  2.16           C  
ATOM   3436  C   LEU A 221     -20.581 -21.120  -2.820  1.00  2.16           C  
ATOM   3437  O   LEU A 221     -21.668 -20.551  -2.738  1.00  2.16           O  
ATOM   3438  CB  LEU A 221     -21.122 -22.831  -4.571  1.00  2.16           C  
ATOM   3439  CG  LEU A 221     -20.772 -23.465  -5.916  1.00  2.16           C  
ATOM   3440  CD1 LEU A 221     -21.807 -24.520  -6.264  1.00  2.16           C  
ATOM   3441  CD2 LEU A 221     -20.691 -22.365  -6.974  1.00  2.16           C  
ATOM   3442  H   LEU A 221     -18.716 -23.313  -3.544  1.00  2.16           H  
ATOM   3443  HA  LEU A 221     -20.056 -21.020  -4.870  1.00  2.16           H  
ATOM   3444 1HB  LEU A 221     -21.177 -23.621  -3.824  1.00  2.16           H  
ATOM   3445 2HB  LEU A 221     -22.103 -22.365  -4.659  1.00  2.16           H  
ATOM   3446  HG  LEU A 221     -19.802 -23.963  -5.843  1.00  2.16           H  
ATOM   3447 1HD1 LEU A 221     -21.551 -24.982  -7.218  1.00  2.16           H  
ATOM   3448 2HD1 LEU A 221     -21.825 -25.283  -5.485  1.00  2.16           H  
ATOM   3449 3HD1 LEU A 221     -22.790 -24.056  -6.339  1.00  2.16           H  
ATOM   3450 1HD2 LEU A 221     -20.431 -22.805  -7.936  1.00  2.16           H  
ATOM   3451 2HD2 LEU A 221     -21.654 -21.862  -7.052  1.00  2.16           H  
ATOM   3452 3HD2 LEU A 221     -19.926 -21.642  -6.688  1.00  2.16           H  
ATOM   3453  N   GLN A 222     -19.724 -21.214  -1.819  1.00  1.83           N  
ATOM   3454  CA  GLN A 222     -19.958 -20.651  -0.509  1.00  1.83           C  
ATOM   3455  C   GLN A 222     -19.491 -19.212  -0.496  1.00  1.83           C  
ATOM   3456  O   GLN A 222     -18.385 -18.908  -0.946  1.00  1.83           O  
ATOM   3457  CB  GLN A 222     -19.130 -21.430   0.519  1.00  1.83           C  
ATOM   3458  CG  GLN A 222     -19.488 -22.898   0.643  1.00  1.83           C  
ATOM   3459  CD  GLN A 222     -18.453 -23.688   1.450  1.00  1.83           C  
ATOM   3460  OE1 GLN A 222     -17.302 -23.810   1.016  1.00  1.83           O  
ATOM   3461  NE2 GLN A 222     -18.848 -24.220   2.588  1.00  1.83           N  
ATOM   3462  H   GLN A 222     -18.859 -21.698  -1.987  1.00  1.83           H  
ATOM   3463  HA  GLN A 222     -21.021 -20.690  -0.274  1.00  1.83           H  
ATOM   3464 1HB  GLN A 222     -18.079 -21.343   0.291  1.00  1.83           H  
ATOM   3465 2HB  GLN A 222     -19.280 -20.975   1.503  1.00  1.83           H  
ATOM   3466 1HG  GLN A 222     -20.450 -22.975   1.163  1.00  1.83           H  
ATOM   3467 2HG  GLN A 222     -19.563 -23.334  -0.350  1.00  1.83           H  
ATOM   3468 1HE2 GLN A 222     -18.220 -24.747   3.155  1.00  1.83           H  
ATOM   3469 2HE2 GLN A 222     -19.804 -24.074   2.912  1.00  1.83           H  
ATOM   3470  N   GLU A 223     -20.288 -18.316   0.047  1.00  1.51           N  
ATOM   3471  CA  GLU A 223     -19.750 -16.965   0.200  1.00  1.51           C  
ATOM   3472  C   GLU A 223     -18.596 -17.027   1.210  1.00  1.51           C  
ATOM   3473  O   GLU A 223     -18.668 -17.801   2.180  1.00  1.51           O  
ATOM   3474  CB  GLU A 223     -20.823 -15.987   0.656  1.00  1.51           C  
ATOM   3475  CG  GLU A 223     -21.347 -16.296   2.016  1.00  1.51           C  
ATOM   3476  CD  GLU A 223     -22.479 -15.415   2.489  1.00  1.51           C  
ATOM   3477  OE1 GLU A 223     -23.033 -14.716   1.680  1.00  1.51           O  
ATOM   3478  OE2 GLU A 223     -22.781 -15.445   3.663  1.00  1.51           O  
ATOM   3479  H   GLU A 223     -21.228 -18.594   0.343  1.00  1.51           H  
ATOM   3480  HA  GLU A 223     -19.351 -16.627  -0.756  1.00  1.51           H  
ATOM   3481 1HB  GLU A 223     -20.392 -14.986   0.701  1.00  1.51           H  
ATOM   3482 2HB  GLU A 223     -21.627 -15.949  -0.060  1.00  1.51           H  
ATOM   3483 1HG  GLU A 223     -21.660 -17.340   2.058  1.00  1.51           H  
ATOM   3484 2HG  GLU A 223     -20.511 -16.176   2.657  1.00  1.51           H  
ATOM   3485  N   VAL A 224     -17.577 -16.182   1.040  1.00  1.25           N  
ATOM   3486  CA  VAL A 224     -16.464 -16.193   1.994  1.00  1.25           C  
ATOM   3487  C   VAL A 224     -16.221 -14.833   2.601  1.00  1.25           C  
ATOM   3488  O   VAL A 224     -16.682 -13.805   2.092  1.00  1.25           O  
ATOM   3489  CB  VAL A 224     -15.132 -16.666   1.351  1.00  1.25           C  
ATOM   3490  CG1 VAL A 224     -15.270 -18.099   0.795  1.00  1.25           C  
ATOM   3491  CG2 VAL A 224     -14.704 -15.675   0.288  1.00  1.25           C  
ATOM   3492  H   VAL A 224     -17.562 -15.559   0.244  1.00  1.25           H  
ATOM   3493  HA  VAL A 224     -16.704 -16.877   2.803  1.00  1.25           H  
ATOM   3494  HB  VAL A 224     -14.362 -16.705   2.130  1.00  1.25           H  
ATOM   3495 1HG1 VAL A 224     -14.315 -18.421   0.379  1.00  1.25           H  
ATOM   3496 2HG1 VAL A 224     -15.558 -18.775   1.595  1.00  1.25           H  
ATOM   3497 3HG1 VAL A 224     -16.030 -18.125   0.014  1.00  1.25           H  
ATOM   3498 1HG2 VAL A 224     -13.753 -15.990  -0.138  1.00  1.25           H  
ATOM   3499 2HG2 VAL A 224     -15.463 -15.632  -0.490  1.00  1.25           H  
ATOM   3500 3HG2 VAL A 224     -14.587 -14.685   0.741  1.00  1.25           H  
ATOM   3501  N   VAL A 225     -15.476 -14.855   3.691  1.00  1.06           N  
ATOM   3502  CA  VAL A 225     -15.094 -13.676   4.427  1.00  1.06           C  
ATOM   3503  C   VAL A 225     -13.599 -13.680   4.707  1.00  1.06           C  
ATOM   3504  O   VAL A 225     -12.998 -14.733   4.947  1.00  1.06           O  
ATOM   3505  CB  VAL A 225     -15.901 -13.609   5.752  1.00  1.06           C  
ATOM   3506  CG1 VAL A 225     -15.617 -14.828   6.606  1.00  1.06           C  
ATOM   3507  CG2 VAL A 225     -15.535 -12.348   6.554  1.00  1.06           C  
ATOM   3508  H   VAL A 225     -15.153 -15.757   4.042  1.00  1.06           H  
ATOM   3509  HA  VAL A 225     -15.337 -12.806   3.824  1.00  1.06           H  
ATOM   3510  HB  VAL A 225     -16.962 -13.601   5.514  1.00  1.06           H  
ATOM   3511 1HG1 VAL A 225     -16.190 -14.788   7.527  1.00  1.06           H  
ATOM   3512 2HG1 VAL A 225     -15.881 -15.727   6.060  1.00  1.06           H  
ATOM   3513 3HG1 VAL A 225     -14.563 -14.835   6.838  1.00  1.06           H  
ATOM   3514 1HG2 VAL A 225     -16.118 -12.324   7.456  1.00  1.06           H  
ATOM   3515 2HG2 VAL A 225     -14.486 -12.355   6.818  1.00  1.06           H  
ATOM   3516 3HG2 VAL A 225     -15.749 -11.467   5.967  1.00  1.06           H  
ATOM   3517  N   LEU A 226     -12.993 -12.505   4.645  1.00  0.93           N  
ATOM   3518  CA  LEU A 226     -11.593 -12.372   4.992  1.00  0.93           C  
ATOM   3519  C   LEU A 226     -11.511 -11.866   6.414  1.00  0.93           C  
ATOM   3520  O   LEU A 226     -11.902 -10.733   6.724  1.00  0.93           O  
ATOM   3521  CB  LEU A 226     -10.869 -11.419   4.047  1.00  0.93           C  
ATOM   3522  CG  LEU A 226     -10.376 -11.952   2.711  1.00  0.93           C  
ATOM   3523  CD1 LEU A 226     -11.368 -12.929   2.125  1.00  0.93           C  
ATOM   3524  CD2 LEU A 226     -10.213 -10.746   1.807  1.00  0.93           C  
ATOM   3525  H   LEU A 226     -13.542 -11.686   4.386  1.00  0.93           H  
ATOM   3526  HA  LEU A 226     -11.121 -13.344   4.932  1.00  0.93           H  
ATOM   3527 1HB  LEU A 226     -11.542 -10.652   3.805  1.00  0.93           H  
ATOM   3528 2HB  LEU A 226     -10.030 -10.981   4.573  1.00  0.93           H  
ATOM   3529  HG  LEU A 226      -9.425 -12.464   2.823  1.00  0.93           H  
ATOM   3530 1HD1 LEU A 226     -11.013 -13.277   1.152  1.00  0.93           H  
ATOM   3531 2HD1 LEU A 226     -11.466 -13.772   2.798  1.00  0.93           H  
ATOM   3532 3HD1 LEU A 226     -12.307 -12.460   2.019  1.00  0.93           H  
ATOM   3533 1HD2 LEU A 226      -9.876 -11.055   0.837  1.00  0.93           H  
ATOM   3534 2HD2 LEU A 226     -11.171 -10.236   1.704  1.00  0.93           H  
ATOM   3535 3HD2 LEU A 226      -9.487 -10.062   2.244  1.00  0.93           H  
ATOM   3536  N   PHE A 227     -11.085 -12.751   7.301  1.00  0.85           N  
ATOM   3537  CA  PHE A 227     -11.011 -12.456   8.719  1.00  0.85           C  
ATOM   3538  C   PHE A 227      -9.674 -11.828   8.990  1.00  0.85           C  
ATOM   3539  O   PHE A 227      -8.645 -12.500   8.908  1.00  0.85           O  
ATOM   3540  CB  PHE A 227     -11.150 -13.736   9.539  1.00  0.85           C  
ATOM   3541  CG  PHE A 227     -11.091 -13.559  11.035  1.00  0.85           C  
ATOM   3542  CD1 PHE A 227     -12.236 -13.539  11.805  1.00  0.85           C  
ATOM   3543  CD2 PHE A 227      -9.851 -13.403  11.674  1.00  0.85           C  
ATOM   3544  CE1 PHE A 227     -12.149 -13.381  13.170  1.00  0.85           C  
ATOM   3545  CE2 PHE A 227      -9.769 -13.238  13.040  1.00  0.85           C  
ATOM   3546  CZ  PHE A 227     -10.911 -13.229  13.787  1.00  0.85           C  
ATOM   3547  H   PHE A 227     -10.755 -13.650   6.952  1.00  0.85           H  
ATOM   3548  HA  PHE A 227     -11.798 -11.746   8.989  1.00  0.85           H  
ATOM   3549 1HB  PHE A 227     -12.101 -14.209   9.293  1.00  0.85           H  
ATOM   3550 2HB  PHE A 227     -10.363 -14.434   9.247  1.00  0.85           H  
ATOM   3551  HD1 PHE A 227     -13.206 -13.658  11.325  1.00  0.85           H  
ATOM   3552  HD2 PHE A 227      -8.937 -13.411  11.071  1.00  0.85           H  
ATOM   3553  HE1 PHE A 227     -13.059 -13.374  13.768  1.00  0.85           H  
ATOM   3554  HE2 PHE A 227      -8.798 -13.118  13.520  1.00  0.85           H  
ATOM   3555  HZ  PHE A 227     -10.844 -13.103  14.864  1.00  0.85           H  
ATOM   3556  N   CYS A 228      -9.685 -10.534   9.254  1.00  0.81           N  
ATOM   3557  CA  CYS A 228      -8.471  -9.761   9.444  1.00  0.81           C  
ATOM   3558  C   CYS A 228      -8.421  -9.204  10.859  1.00  0.81           C  
ATOM   3559  O   CYS A 228      -9.110  -8.226  11.157  1.00  0.81           O  
ATOM   3560  CB  CYS A 228      -8.438  -8.640   8.421  1.00  0.81           C  
ATOM   3561  SG  CYS A 228      -8.515  -9.215   6.698  1.00  0.81           S  
ATOM   3562  H   CYS A 228     -10.578 -10.045   9.304  1.00  0.81           H  
ATOM   3563  HA  CYS A 228      -7.611 -10.404   9.287  1.00  0.81           H  
ATOM   3564 1HB  CYS A 228      -9.288  -7.981   8.588  1.00  0.81           H  
ATOM   3565 2HB  CYS A 228      -7.562  -8.058   8.532  1.00  0.81           H  
ATOM   3566  HG  CYS A 228      -9.780  -9.674   6.762  1.00  0.81           H  
ATOM   3567  N   GLY A 229      -7.668  -9.846  11.750  1.00  0.80           N  
ATOM   3568  CA  GLY A 229      -7.692  -9.398  13.137  1.00  0.80           C  
ATOM   3569  C   GLY A 229      -6.337  -8.970  13.688  1.00  0.80           C  
ATOM   3570  O   GLY A 229      -5.281  -9.413  13.220  1.00  0.80           O  
ATOM   3571  H   GLY A 229      -7.091 -10.631  11.450  1.00  0.80           H  
ATOM   3572 1HA  GLY A 229      -8.368  -8.556  13.206  1.00  0.80           H  
ATOM   3573 2HA  GLY A 229      -8.112 -10.184  13.762  1.00  0.80           H  
ATOM   3574  N   VAL A 230      -6.388  -8.151  14.744  1.00  0.83           N  
ATOM   3575  CA  VAL A 230      -5.194  -7.698  15.445  1.00  0.83           C  
ATOM   3576  C   VAL A 230      -5.250  -8.247  16.859  1.00  0.83           C  
ATOM   3577  O   VAL A 230      -6.251  -8.062  17.569  1.00  0.83           O  
ATOM   3578  CB  VAL A 230      -5.122  -6.173  15.571  1.00  0.83           C  
ATOM   3579  CG1 VAL A 230      -3.813  -5.810  16.246  1.00  0.83           C  
ATOM   3580  CG2 VAL A 230      -5.327  -5.505  14.252  1.00  0.83           C  
ATOM   3581  H   VAL A 230      -7.305  -7.840  15.054  1.00  0.83           H  
ATOM   3582  HA  VAL A 230      -4.303  -8.081  14.954  1.00  0.83           H  
ATOM   3583  HB  VAL A 230      -5.918  -5.836  16.238  1.00  0.83           H  
ATOM   3584 1HG1 VAL A 230      -3.758  -4.750  16.369  1.00  0.83           H  
ATOM   3585 2HG1 VAL A 230      -3.746  -6.287  17.220  1.00  0.83           H  
ATOM   3586 3HG1 VAL A 230      -2.979  -6.145  15.626  1.00  0.83           H  
ATOM   3587 1HG2 VAL A 230      -5.296  -4.422  14.385  1.00  0.83           H  
ATOM   3588 2HG2 VAL A 230      -4.580  -5.798  13.569  1.00  0.83           H  
ATOM   3589 3HG2 VAL A 230      -6.304  -5.791  13.872  1.00  0.83           H  
ATOM   3590  N   VAL A 231      -4.197  -8.935  17.250  1.00  0.87           N  
ATOM   3591  CA  VAL A 231      -4.099  -9.577  18.545  1.00  0.87           C  
ATOM   3592  C   VAL A 231      -3.754  -8.546  19.614  1.00  0.87           C  
ATOM   3593  O   VAL A 231      -2.970  -7.632  19.352  1.00  0.87           O  
ATOM   3594  CB  VAL A 231      -3.049 -10.696  18.506  1.00  0.87           C  
ATOM   3595  CG1 VAL A 231      -2.904 -11.286  19.848  1.00  0.87           C  
ATOM   3596  CG2 VAL A 231      -3.449 -11.764  17.491  1.00  0.87           C  
ATOM   3597  H   VAL A 231      -3.402  -9.011  16.619  1.00  0.87           H  
ATOM   3598  HA  VAL A 231      -5.035 -10.036  18.786  1.00  0.87           H  
ATOM   3599  HB  VAL A 231      -2.086 -10.272  18.227  1.00  0.87           H  
ATOM   3600 1HG1 VAL A 231      -2.145 -12.058  19.800  1.00  0.87           H  
ATOM   3601 2HG1 VAL A 231      -2.612 -10.544  20.555  1.00  0.87           H  
ATOM   3602 3HG1 VAL A 231      -3.849 -11.706  20.153  1.00  0.87           H  
ATOM   3603 1HG2 VAL A 231      -2.684 -12.543  17.474  1.00  0.87           H  
ATOM   3604 2HG2 VAL A 231      -4.406 -12.199  17.776  1.00  0.87           H  
ATOM   3605 3HG2 VAL A 231      -3.529 -11.311  16.499  1.00  0.87           H  
ATOM   3606  N   GLY A 232      -4.414  -8.601  20.776  1.00  0.94           N  
ATOM   3607  CA  GLY A 232      -4.019  -7.641  21.806  1.00  0.94           C  
ATOM   3608  C   GLY A 232      -4.819  -7.705  23.111  1.00  0.94           C  
ATOM   3609  O   GLY A 232      -5.874  -8.320  23.162  1.00  0.94           O  
ATOM   3610  H   GLY A 232      -5.098  -9.344  20.951  1.00  0.94           H  
ATOM   3611 1HA  GLY A 232      -2.970  -7.808  22.016  1.00  0.94           H  
ATOM   3612 2HA  GLY A 232      -4.094  -6.646  21.383  1.00  0.94           H  
ATOM   3613  N   PRO A 233      -4.334  -7.016  24.167  1.00  1.02           N  
ATOM   3614  CA  PRO A 233      -4.877  -6.938  25.526  1.00  1.02           C  
ATOM   3615  C   PRO A 233      -6.128  -6.084  25.756  1.00  1.02           C  
ATOM   3616  O   PRO A 233      -6.711  -6.139  26.840  1.00  1.02           O  
ATOM   3617  CB  PRO A 233      -3.704  -6.320  26.296  1.00  1.02           C  
ATOM   3618  CG  PRO A 233      -2.968  -5.484  25.276  1.00  1.02           C  
ATOM   3619  CD  PRO A 233      -3.073  -6.254  23.991  1.00  1.02           C  
ATOM   3620  HA  PRO A 233      -5.061  -7.961  25.884  1.00  1.02           H  
ATOM   3621 1HB  PRO A 233      -4.087  -5.722  27.136  1.00  1.02           H  
ATOM   3622 2HB  PRO A 233      -3.078  -7.114  26.729  1.00  1.02           H  
ATOM   3623 1HG  PRO A 233      -3.431  -4.486  25.209  1.00  1.02           H  
ATOM   3624 2HG  PRO A 233      -1.927  -5.327  25.594  1.00  1.02           H  
ATOM   3625 1HD  PRO A 233      -3.136  -5.551  23.150  1.00  1.02           H  
ATOM   3626 2HD  PRO A 233      -2.207  -6.934  23.909  1.00  1.02           H  
ATOM   3627  N   GLY A 234      -6.510  -5.247  24.800  1.00  1.10           N  
ATOM   3628  CA  GLY A 234      -7.634  -4.358  25.066  1.00  1.10           C  
ATOM   3629  C   GLY A 234      -8.950  -5.067  24.775  1.00  1.10           C  
ATOM   3630  O   GLY A 234      -8.935  -6.226  24.368  1.00  1.10           O  
ATOM   3631  H   GLY A 234      -6.038  -5.221  23.912  1.00  1.10           H  
ATOM   3632 1HA  GLY A 234      -7.587  -4.046  26.107  1.00  1.10           H  
ATOM   3633 2HA  GLY A 234      -7.547  -3.466  24.446  1.00  1.10           H  
ATOM   3634  N   PRO A 235     -10.103  -4.418  25.003  1.00  1.17           N  
ATOM   3635  CA  PRO A 235     -11.425  -4.936  24.714  1.00  1.17           C  
ATOM   3636  C   PRO A 235     -11.501  -5.231  23.236  1.00  1.17           C  
ATOM   3637  O   PRO A 235     -10.931  -4.482  22.439  1.00  1.17           O  
ATOM   3638  CB  PRO A 235     -12.349  -3.784  25.105  1.00  1.17           C  
ATOM   3639  CG  PRO A 235     -11.543  -2.965  26.098  1.00  1.17           C  
ATOM   3640  CD  PRO A 235     -10.105  -3.077  25.618  1.00  1.17           C  
ATOM   3641  HA  PRO A 235     -11.608  -5.844  25.315  1.00  1.17           H  
ATOM   3642 1HB  PRO A 235     -12.641  -3.223  24.210  1.00  1.17           H  
ATOM   3643 2HB  PRO A 235     -13.277  -4.182  25.537  1.00  1.17           H  
ATOM   3644 1HG  PRO A 235     -11.907  -1.925  26.110  1.00  1.17           H  
ATOM   3645 2HG  PRO A 235     -11.683  -3.361  27.115  1.00  1.17           H  
ATOM   3646 1HD  PRO A 235      -9.875  -2.304  24.870  1.00  1.17           H  
ATOM   3647 2HD  PRO A 235      -9.453  -3.022  26.494  1.00  1.17           H  
ATOM   3648  N   ALA A 236     -12.214  -6.275  22.846  1.00  1.22           N  
ATOM   3649  CA  ALA A 236     -12.324  -6.542  21.423  1.00  1.22           C  
ATOM   3650  C   ALA A 236     -13.365  -5.658  20.777  1.00  1.22           C  
ATOM   3651  O   ALA A 236     -14.443  -5.450  21.337  1.00  1.22           O  
ATOM   3652  CB  ALA A 236     -12.661  -7.990  21.159  1.00  1.22           C  
ATOM   3653  H   ALA A 236     -12.660  -6.884  23.516  1.00  1.22           H  
ATOM   3654  HA  ALA A 236     -11.368  -6.331  20.974  1.00  1.22           H  
ATOM   3655 1HB  ALA A 236     -12.696  -8.166  20.084  1.00  1.22           H  
ATOM   3656 2HB  ALA A 236     -11.890  -8.605  21.598  1.00  1.22           H  
ATOM   3657 3HB  ALA A 236     -13.621  -8.237  21.600  1.00  1.22           H  
ATOM   3658  N   HIS A 237     -13.066  -5.229  19.563  1.00  1.26           N  
ATOM   3659  CA  HIS A 237     -13.974  -4.453  18.731  1.00  1.26           C  
ATOM   3660  C   HIS A 237     -14.114  -5.129  17.380  1.00  1.26           C  
ATOM   3661  O   HIS A 237     -13.260  -5.941  17.005  1.00  1.26           O  
ATOM   3662  CB  HIS A 237     -13.461  -3.029  18.546  1.00  1.26           C  
ATOM   3663  CG  HIS A 237     -13.355  -2.269  19.828  1.00  1.26           C  
ATOM   3664  ND1 HIS A 237     -12.302  -2.433  20.705  1.00  1.26           N  
ATOM   3665  CD2 HIS A 237     -14.175  -1.353  20.391  1.00  1.26           C  
ATOM   3666  CE1 HIS A 237     -12.475  -1.652  21.748  1.00  1.26           C  
ATOM   3667  NE2 HIS A 237     -13.604  -0.981  21.588  1.00  1.26           N  
ATOM   3668  H   HIS A 237     -12.115  -5.400  19.235  1.00  1.26           H  
ATOM   3669  HA  HIS A 237     -14.961  -4.407  19.193  1.00  1.26           H  
ATOM   3670 1HB  HIS A 237     -12.475  -3.053  18.075  1.00  1.26           H  
ATOM   3671 2HB  HIS A 237     -14.133  -2.488  17.886  1.00  1.26           H  
ATOM   3672  HD1 HIS A 237     -11.514  -3.063  20.598  1.00  1.26           H  
ATOM   3673  HD2 HIS A 237     -15.123  -0.914  20.071  1.00  1.26           H  
ATOM   3674  HE1 HIS A 237     -11.739  -1.646  22.553  1.00  1.26           H  
ATOM   3675  N   ILE A 238     -15.181  -4.811  16.655  1.00  1.29           N  
ATOM   3676  CA  ILE A 238     -15.381  -5.455  15.372  1.00  1.29           C  
ATOM   3677  C   ILE A 238     -15.922  -4.518  14.299  1.00  1.29           C  
ATOM   3678  O   ILE A 238     -16.709  -3.601  14.557  1.00  1.29           O  
ATOM   3679  CB  ILE A 238     -16.301  -6.665  15.566  1.00  1.29           C  
ATOM   3680  CG1 ILE A 238     -16.348  -7.550  14.293  1.00  1.29           C  
ATOM   3681  CG2 ILE A 238     -17.672  -6.107  15.882  1.00  1.29           C  
ATOM   3682  CD1 ILE A 238     -16.835  -8.923  14.527  1.00  1.29           C  
ATOM   3683  H   ILE A 238     -15.850  -4.138  17.007  1.00  1.29           H  
ATOM   3684  HA  ILE A 238     -14.421  -5.818  15.035  1.00  1.29           H  
ATOM   3685  HB  ILE A 238     -15.940  -7.275  16.393  1.00  1.29           H  
ATOM   3686 1HG1 ILE A 238     -16.997  -7.080  13.554  1.00  1.29           H  
ATOM   3687 2HG1 ILE A 238     -15.373  -7.639  13.885  1.00  1.29           H  
ATOM   3688 1HG2 ILE A 238     -18.344  -6.894  16.053  1.00  1.29           H  
ATOM   3689 2HG2 ILE A 238     -17.617  -5.482  16.764  1.00  1.29           H  
ATOM   3690 3HG2 ILE A 238     -18.015  -5.504  15.038  1.00  1.29           H  
ATOM   3691 1HD1 ILE A 238     -16.826  -9.458  13.593  1.00  1.29           H  
ATOM   3692 2HD1 ILE A 238     -16.173  -9.417  15.241  1.00  1.29           H  
ATOM   3693 3HD1 ILE A 238     -17.803  -8.908  14.910  1.00  1.29           H  
ATOM   3694  N   ARG A 239     -15.473  -4.759  13.086  1.00  1.32           N  
ATOM   3695  CA  ARG A 239     -15.864  -3.982  11.924  1.00  1.32           C  
ATOM   3696  C   ARG A 239     -16.272  -4.870  10.771  1.00  1.32           C  
ATOM   3697  O   ARG A 239     -15.623  -5.883  10.512  1.00  1.32           O  
ATOM   3698  CB  ARG A 239     -14.696  -3.126  11.477  1.00  1.32           C  
ATOM   3699  CG  ARG A 239     -14.920  -2.275  10.246  1.00  1.32           C  
ATOM   3700  CD  ARG A 239     -13.685  -1.569   9.881  1.00  1.32           C  
ATOM   3701  NE  ARG A 239     -13.227  -0.722  10.943  1.00  1.32           N  
ATOM   3702  CZ  ARG A 239     -12.132  -0.918  11.706  1.00  1.32           C  
ATOM   3703  NH1 ARG A 239     -11.316  -1.950  11.557  1.00  1.32           N  
ATOM   3704  NH2 ARG A 239     -11.886  -0.033  12.637  1.00  1.32           N  
ATOM   3705  H   ARG A 239     -14.799  -5.520  12.978  1.00  1.32           H  
ATOM   3706  HA  ARG A 239     -16.705  -3.342  12.192  1.00  1.32           H  
ATOM   3707 1HB  ARG A 239     -14.436  -2.438  12.284  1.00  1.32           H  
ATOM   3708 2HB  ARG A 239     -13.828  -3.754  11.305  1.00  1.32           H  
ATOM   3709 1HG  ARG A 239     -15.214  -2.892   9.399  1.00  1.32           H  
ATOM   3710 2HG  ARG A 239     -15.693  -1.528  10.444  1.00  1.32           H  
ATOM   3711 1HD  ARG A 239     -12.899  -2.285   9.652  1.00  1.32           H  
ATOM   3712 2HD  ARG A 239     -13.877  -0.951   9.010  1.00  1.32           H  
ATOM   3713  HE  ARG A 239     -13.798   0.098  11.188  1.00  1.32           H  
ATOM   3714 1HH1 ARG A 239     -11.486  -2.694  10.875  1.00  1.32           H  
ATOM   3715 2HH1 ARG A 239     -10.512  -2.023  12.163  1.00  1.32           H  
ATOM   3716 1HH2 ARG A 239     -12.559   0.728  12.747  1.00  1.32           H  
ATOM   3717 2HH2 ARG A 239     -11.082  -0.122  13.240  1.00  1.32           H  
ATOM   3718  N   THR A 240     -17.343  -4.507  10.084  1.00  1.37           N  
ATOM   3719  CA  THR A 240     -17.716  -5.267   8.905  1.00  1.37           C  
ATOM   3720  C   THR A 240     -17.557  -4.383   7.666  1.00  1.37           C  
ATOM   3721  O   THR A 240     -17.830  -3.180   7.713  1.00  1.37           O  
ATOM   3722  CB  THR A 240     -19.160  -5.799   9.050  1.00  1.37           C  
ATOM   3723  OG1 THR A 240     -20.068  -4.702   9.223  1.00  1.37           O  
ATOM   3724  CG2 THR A 240     -19.272  -6.743  10.274  1.00  1.37           C  
ATOM   3725  H   THR A 240     -17.875  -3.691  10.354  1.00  1.37           H  
ATOM   3726  HA  THR A 240     -17.048  -6.120   8.792  1.00  1.37           H  
ATOM   3727  HB  THR A 240     -19.429  -6.341   8.150  1.00  1.37           H  
ATOM   3728  HG1 THR A 240     -20.941  -5.045   9.467  1.00  1.37           H  
ATOM   3729 1HG2 THR A 240     -20.298  -7.114  10.356  1.00  1.37           H  
ATOM   3730 2HG2 THR A 240     -18.598  -7.574  10.140  1.00  1.37           H  
ATOM   3731 3HG2 THR A 240     -19.011  -6.207  11.184  1.00  1.37           H  
ATOM   3732  N   VAL A 241     -17.121  -5.001   6.569  1.00  1.43           N  
ATOM   3733  CA  VAL A 241     -16.919  -4.345   5.273  1.00  1.43           C  
ATOM   3734  C   VAL A 241     -17.579  -5.159   4.152  1.00  1.43           C  
ATOM   3735  O   VAL A 241     -17.514  -6.391   4.178  1.00  1.43           O  
ATOM   3736  CB  VAL A 241     -15.404  -4.179   4.966  1.00  1.43           C  
ATOM   3737  CG1 VAL A 241     -15.224  -3.518   3.600  1.00  1.43           C  
ATOM   3738  CG2 VAL A 241     -14.695  -3.364   6.070  1.00  1.43           C  
ATOM   3739  H   VAL A 241     -16.887  -5.992   6.650  1.00  1.43           H  
ATOM   3740  HA  VAL A 241     -17.378  -3.356   5.307  1.00  1.43           H  
ATOM   3741  HB  VAL A 241     -14.954  -5.149   4.911  1.00  1.43           H  
ATOM   3742 1HG1 VAL A 241     -14.193  -3.415   3.382  1.00  1.43           H  
ATOM   3743 2HG1 VAL A 241     -15.684  -4.119   2.823  1.00  1.43           H  
ATOM   3744 3HG1 VAL A 241     -15.677  -2.525   3.607  1.00  1.43           H  
ATOM   3745 1HG2 VAL A 241     -13.638  -3.276   5.829  1.00  1.43           H  
ATOM   3746 2HG2 VAL A 241     -15.137  -2.368   6.132  1.00  1.43           H  
ATOM   3747 3HG2 VAL A 241     -14.803  -3.868   7.027  1.00  1.43           H  
ATOM   3748  N   ARG A 242     -18.251  -4.500   3.197  1.00  1.49           N  
ATOM   3749  CA  ARG A 242     -18.840  -5.259   2.085  1.00  1.49           C  
ATOM   3750  C   ARG A 242     -18.321  -4.765   0.731  1.00  1.49           C  
ATOM   3751  O   ARG A 242     -18.401  -3.577   0.409  1.00  1.49           O  
ATOM   3752  CB  ARG A 242     -20.359  -5.171   2.092  1.00  1.49           C  
ATOM   3753  CG  ARG A 242     -21.042  -6.070   1.046  1.00  1.49           C  
ATOM   3754  CD  ARG A 242     -22.541  -6.005   1.104  1.00  1.49           C  
ATOM   3755  NE  ARG A 242     -23.074  -4.848   0.384  1.00  1.49           N  
ATOM   3756  CZ  ARG A 242     -23.603  -3.737   0.938  1.00  1.49           C  
ATOM   3757  NH1 ARG A 242     -23.669  -3.601   2.243  1.00  1.49           N  
ATOM   3758  NH2 ARG A 242     -24.058  -2.775   0.152  1.00  1.49           N  
ATOM   3759  H   ARG A 242     -18.314  -3.491   3.220  1.00  1.49           H  
ATOM   3760  HA  ARG A 242     -18.561  -6.307   2.186  1.00  1.49           H  
ATOM   3761 1HB  ARG A 242     -20.735  -5.463   3.070  1.00  1.49           H  
ATOM   3762 2HB  ARG A 242     -20.672  -4.145   1.905  1.00  1.49           H  
ATOM   3763 1HG  ARG A 242     -20.731  -5.756   0.047  1.00  1.49           H  
ATOM   3764 2HG  ARG A 242     -20.735  -7.109   1.204  1.00  1.49           H  
ATOM   3765 1HD  ARG A 242     -22.955  -6.905   0.650  1.00  1.49           H  
ATOM   3766 2HD  ARG A 242     -22.864  -5.940   2.140  1.00  1.49           H  
ATOM   3767  HE  ARG A 242     -23.058  -4.899  -0.646  1.00  1.49           H  
ATOM   3768 1HH1 ARG A 242     -23.310  -4.329   2.838  1.00  1.49           H  
ATOM   3769 2HH1 ARG A 242     -24.064  -2.762   2.644  1.00  1.49           H  
ATOM   3770 1HH2 ARG A 242     -24.000  -2.882  -0.860  1.00  1.49           H  
ATOM   3771 2HH2 ARG A 242     -24.450  -1.938   0.552  1.00  1.49           H  
ATOM   3772  N   LEU A 243     -17.783  -5.700  -0.047  1.00  1.55           N  
ATOM   3773  CA  LEU A 243     -17.202  -5.455  -1.362  1.00  1.55           C  
ATOM   3774  C   LEU A 243     -18.020  -6.090  -2.498  1.00  1.55           C  
ATOM   3775  O   LEU A 243     -18.677  -7.112  -2.285  1.00  1.55           O  
ATOM   3776  CB  LEU A 243     -15.798  -6.012  -1.330  1.00  1.55           C  
ATOM   3777  CG  LEU A 243     -14.890  -5.428  -0.259  1.00  1.55           C  
ATOM   3778  CD1 LEU A 243     -13.642  -6.123  -0.333  1.00  1.55           C  
ATOM   3779  CD2 LEU A 243     -14.679  -3.949  -0.465  1.00  1.55           C  
ATOM   3780  H   LEU A 243     -17.734  -6.652   0.318  1.00  1.55           H  
ATOM   3781  HA  LEU A 243     -17.158  -4.379  -1.528  1.00  1.55           H  
ATOM   3782 1HB  LEU A 243     -15.878  -7.067  -1.115  1.00  1.55           H  
ATOM   3783 2HB  LEU A 243     -15.337  -5.901  -2.282  1.00  1.55           H  
ATOM   3784  HG  LEU A 243     -15.325  -5.598   0.726  1.00  1.55           H  
ATOM   3785 1HD1 LEU A 243     -12.980  -5.746   0.405  1.00  1.55           H  
ATOM   3786 2HD1 LEU A 243     -13.820  -7.163  -0.161  1.00  1.55           H  
ATOM   3787 3HD1 LEU A 243     -13.220  -5.979  -1.312  1.00  1.55           H  
ATOM   3788 1HD2 LEU A 243     -14.020  -3.560   0.308  1.00  1.55           H  
ATOM   3789 2HD2 LEU A 243     -14.228  -3.776  -1.423  1.00  1.55           H  
ATOM   3790 3HD2 LEU A 243     -15.637  -3.429  -0.411  1.00  1.55           H  
ATOM   3791  N   GLY A 244     -17.985  -5.515  -3.712  1.00  1.59           N  
ATOM   3792  CA  GLY A 244     -18.752  -6.092  -4.820  1.00  1.59           C  
ATOM   3793  C   GLY A 244     -18.081  -7.315  -5.451  1.00  1.59           C  
ATOM   3794  O   GLY A 244     -18.734  -8.144  -6.086  1.00  1.59           O  
ATOM   3795  H   GLY A 244     -17.421  -4.684  -3.922  1.00  1.59           H  
ATOM   3796 1HA  GLY A 244     -19.750  -6.351  -4.473  1.00  1.59           H  
ATOM   3797 2HA  GLY A 244     -18.877  -5.325  -5.583  1.00  1.59           H  
ATOM   3798  N   ASP A 245     -16.763  -7.379  -5.338  1.00  1.61           N  
ATOM   3799  CA  ASP A 245     -15.963  -8.459  -5.914  1.00  1.61           C  
ATOM   3800  C   ASP A 245     -14.573  -8.455  -5.301  1.00  1.61           C  
ATOM   3801  O   ASP A 245     -14.185  -7.504  -4.628  1.00  1.61           O  
ATOM   3802  CB  ASP A 245     -15.878  -8.330  -7.450  1.00  1.61           C  
ATOM   3803  CG  ASP A 245     -15.596  -9.679  -8.208  1.00  1.61           C  
ATOM   3804  OD1 ASP A 245     -15.099 -10.601  -7.596  1.00  1.61           O  
ATOM   3805  OD2 ASP A 245     -15.880  -9.746  -9.379  1.00  1.61           O  
ATOM   3806  H   ASP A 245     -16.310  -6.637  -4.823  1.00  1.61           H  
ATOM   3807  HA  ASP A 245     -16.438  -9.413  -5.673  1.00  1.61           H  
ATOM   3808 1HB  ASP A 245     -16.810  -7.917  -7.834  1.00  1.61           H  
ATOM   3809 2HB  ASP A 245     -15.089  -7.620  -7.704  1.00  1.61           H  
ATOM   3810  N   ALA A 246     -13.776  -9.459  -5.632  1.00  1.63           N  
ATOM   3811  CA  ALA A 246     -12.401  -9.548  -5.147  1.00  1.63           C  
ATOM   3812  C   ALA A 246     -11.594  -8.315  -5.553  1.00  1.63           C  
ATOM   3813  O   ALA A 246     -10.776  -7.827  -4.791  1.00  1.63           O  
ATOM   3814  CB  ALA A 246     -11.745 -10.810  -5.667  1.00  1.63           C  
ATOM   3815  H   ALA A 246     -14.162 -10.192  -6.229  1.00  1.63           H  
ATOM   3816  HA  ALA A 246     -12.419  -9.599  -4.065  1.00  1.63           H  
ATOM   3817 1HB  ALA A 246     -10.734 -10.883  -5.278  1.00  1.63           H  
ATOM   3818 2HB  ALA A 246     -12.322 -11.678  -5.346  1.00  1.63           H  
ATOM   3819 3HB  ALA A 246     -11.716 -10.779  -6.757  1.00  1.63           H  
ATOM   3820  N   ASN A 247     -11.856  -7.754  -6.726  1.00  1.65           N  
ATOM   3821  CA  ASN A 247     -11.105  -6.578  -7.174  1.00  1.65           C  
ATOM   3822  C   ASN A 247     -11.360  -5.333  -6.297  1.00  1.65           C  
ATOM   3823  O   ASN A 247     -10.484  -4.474  -6.130  1.00  1.65           O  
ATOM   3824  CB  ASN A 247     -11.420  -6.292  -8.624  1.00  1.65           C  
ATOM   3825  CG  ASN A 247     -10.801  -7.310  -9.540  1.00  1.65           C  
ATOM   3826  OD1 ASN A 247      -9.830  -7.991  -9.183  1.00  1.65           O  
ATOM   3827  ND2 ASN A 247     -11.345  -7.431 -10.723  1.00  1.65           N  
ATOM   3828  H   ASN A 247     -12.559  -8.166  -7.323  1.00  1.65           H  
ATOM   3829  HA  ASN A 247     -10.040  -6.807  -7.098  1.00  1.65           H  
ATOM   3830 1HB  ASN A 247     -12.502  -6.292  -8.767  1.00  1.65           H  
ATOM   3831 2HB  ASN A 247     -11.050  -5.300  -8.890  1.00  1.65           H  
ATOM   3832 1HD2 ASN A 247     -10.977  -8.092 -11.378  1.00  1.65           H  
ATOM   3833 2HD2 ASN A 247     -12.129  -6.864 -10.974  1.00  1.65           H  
ATOM   3834  N   ASP A 248     -12.539  -5.247  -5.672  1.00  1.67           N  
ATOM   3835  CA  ASP A 248     -12.853  -4.099  -4.827  1.00  1.67           C  
ATOM   3836  C   ASP A 248     -11.956  -4.110  -3.599  1.00  1.67           C  
ATOM   3837  O   ASP A 248     -11.801  -3.101  -2.914  1.00  1.67           O  
ATOM   3838  CB  ASP A 248     -14.323  -4.058  -4.418  1.00  1.67           C  
ATOM   3839  CG  ASP A 248     -15.303  -3.634  -5.492  1.00  1.67           C  
ATOM   3840  OD1 ASP A 248     -14.900  -3.132  -6.517  1.00  1.67           O  
ATOM   3841  OD2 ASP A 248     -16.495  -3.810  -5.250  1.00  1.67           O  
ATOM   3842  H   ASP A 248     -13.216  -6.002  -5.738  1.00  1.67           H  
ATOM   3843  HA  ASP A 248     -12.639  -3.190  -5.391  1.00  1.67           H  
ATOM   3844 1HB  ASP A 248     -14.597  -5.040  -4.098  1.00  1.67           H  
ATOM   3845 2HB  ASP A 248     -14.439  -3.386  -3.584  1.00  1.67           H  
ATOM   3846  N   LEU A 249     -11.405  -5.274  -3.287  1.00  1.71           N  
ATOM   3847  CA  LEU A 249     -10.508  -5.448  -2.178  1.00  1.71           C  
ATOM   3848  C   LEU A 249      -9.255  -4.589  -2.401  1.00  1.71           C  
ATOM   3849  O   LEU A 249      -8.643  -4.084  -1.455  1.00  1.71           O  
ATOM   3850  CB  LEU A 249     -10.182  -6.917  -2.074  1.00  1.71           C  
ATOM   3851  CG  LEU A 249      -9.551  -7.356  -0.885  1.00  1.71           C  
ATOM   3852  CD1 LEU A 249     -10.426  -7.081   0.299  1.00  1.71           C  
ATOM   3853  CD2 LEU A 249      -9.307  -8.765  -1.025  1.00  1.71           C  
ATOM   3854  H   LEU A 249     -11.547  -6.087  -3.884  1.00  1.71           H  
ATOM   3855  HA  LEU A 249     -10.999  -5.120  -1.266  1.00  1.71           H  
ATOM   3856 1HB  LEU A 249     -11.096  -7.493  -2.213  1.00  1.71           H  
ATOM   3857 2HB  LEU A 249      -9.495  -7.161  -2.881  1.00  1.71           H  
ATOM   3858  HG  LEU A 249      -8.634  -6.836  -0.767  1.00  1.71           H  
ATOM   3859 1HD1 LEU A 249      -9.957  -7.428   1.195  1.00  1.71           H  
ATOM   3860 2HD1 LEU A 249     -10.606  -6.012   0.376  1.00  1.71           H  
ATOM   3861 3HD1 LEU A 249     -11.354  -7.608   0.169  1.00  1.71           H  
ATOM   3862 1HD2 LEU A 249      -8.810  -9.129  -0.139  1.00  1.71           H  
ATOM   3863 2HD2 LEU A 249     -10.243  -9.279  -1.161  1.00  1.71           H  
ATOM   3864 3HD2 LEU A 249      -8.682  -8.911  -1.897  1.00  1.71           H  
ATOM   3865  N   ASN A 250      -8.864  -4.405  -3.675  1.00  1.81           N  
ATOM   3866  CA  ASN A 250      -7.702  -3.590  -3.980  1.00  1.81           C  
ATOM   3867  C   ASN A 250      -8.048  -2.154  -3.628  1.00  1.81           C  
ATOM   3868  O   ASN A 250      -7.227  -1.401  -3.091  1.00  1.81           O  
ATOM   3869  CB  ASN A 250      -7.401  -3.631  -5.461  1.00  1.81           C  
ATOM   3870  CG  ASN A 250      -6.799  -4.864  -6.031  1.00  1.81           C  
ATOM   3871  OD1 ASN A 250      -6.037  -5.621  -5.420  1.00  1.81           O  
ATOM   3872  ND2 ASN A 250      -7.172  -5.106  -7.262  1.00  1.81           N  
ATOM   3873  H   ASN A 250      -9.404  -4.791  -4.446  1.00  1.81           H  
ATOM   3874  HA  ASN A 250      -6.850  -3.913  -3.381  1.00  1.81           H  
ATOM   3875 1HB  ASN A 250      -8.313  -3.442  -5.977  1.00  1.81           H  
ATOM   3876 2HB  ASN A 250      -6.745  -2.816  -5.685  1.00  1.81           H  
ATOM   3877 1HD2 ASN A 250      -6.843  -5.915  -7.745  1.00  1.81           H  
ATOM   3878 2HD2 ASN A 250      -7.812  -4.480  -7.713  1.00  1.81           H  
ATOM   3879  N   ALA A 251      -9.298  -1.782  -3.936  1.00  1.98           N  
ATOM   3880  CA  ALA A 251      -9.799  -0.444  -3.617  1.00  1.98           C  
ATOM   3881  C   ALA A 251      -9.904  -0.237  -2.099  1.00  1.98           C  
ATOM   3882  O   ALA A 251      -9.627   0.851  -1.590  1.00  1.98           O  
ATOM   3883  CB  ALA A 251     -11.142  -0.192  -4.278  1.00  1.98           C  
ATOM   3884  H   ALA A 251      -9.896  -2.469  -4.408  1.00  1.98           H  
ATOM   3885  HA  ALA A 251      -9.085   0.278  -4.002  1.00  1.98           H  
ATOM   3886 1HB  ALA A 251     -11.468   0.821  -4.051  1.00  1.98           H  
ATOM   3887 2HB  ALA A 251     -11.053  -0.313  -5.353  1.00  1.98           H  
ATOM   3888 3HB  ALA A 251     -11.876  -0.891  -3.905  1.00  1.98           H  
ATOM   3889  N   LEU A 252     -10.276  -1.307  -1.370  1.00  2.24           N  
ATOM   3890  CA  LEU A 252     -10.452  -1.244   0.085  1.00  2.24           C  
ATOM   3891  C   LEU A 252      -9.158  -0.729   0.678  1.00  2.24           C  
ATOM   3892  O   LEU A 252      -9.156   0.170   1.541  1.00  2.24           O  
ATOM   3893  CB  LEU A 252     -10.683  -2.631   0.708  1.00  2.24           C  
ATOM   3894  CG  LEU A 252     -11.137  -2.619   2.181  1.00  2.24           C  
ATOM   3895  CD1 LEU A 252     -11.660  -3.986   2.568  1.00  2.24           C  
ATOM   3896  CD2 LEU A 252     -10.033  -2.139   3.127  1.00  2.24           C  
ATOM   3897  H   LEU A 252     -10.513  -2.166  -1.861  1.00  2.24           H  
ATOM   3898  HA  LEU A 252     -11.270  -0.568   0.332  1.00  2.24           H  
ATOM   3899 1HB  LEU A 252     -11.448  -3.140   0.126  1.00  2.24           H  
ATOM   3900 2HB  LEU A 252      -9.769  -3.209   0.644  1.00  2.24           H  
ATOM   3901  HG  LEU A 252     -11.964  -1.949   2.240  1.00  2.24           H  
ATOM   3902 1HD1 LEU A 252     -12.021  -3.960   3.591  1.00  2.24           H  
ATOM   3903 2HD1 LEU A 252     -12.459  -4.258   1.913  1.00  2.24           H  
ATOM   3904 3HD1 LEU A 252     -10.873  -4.712   2.491  1.00  2.24           H  
ATOM   3905 1HD2 LEU A 252     -10.410  -2.112   4.134  1.00  2.24           H  
ATOM   3906 2HD2 LEU A 252      -9.209  -2.801   3.091  1.00  2.24           H  
ATOM   3907 3HD2 LEU A 252      -9.709  -1.146   2.839  1.00  2.24           H  
ATOM   3908  N   GLY A 253      -8.058  -1.374   0.263  1.00  2.58           N  
ATOM   3909  CA  GLY A 253      -6.732  -0.979   0.690  1.00  2.58           C  
ATOM   3910  C   GLY A 253      -6.662  -0.996   2.196  1.00  2.58           C  
ATOM   3911  O   GLY A 253      -6.928  -2.002   2.843  1.00  2.58           O  
ATOM   3912  H   GLY A 253      -8.168  -2.139  -0.409  1.00  2.58           H  
ATOM   3913 1HA  GLY A 253      -5.993  -1.659   0.269  1.00  2.58           H  
ATOM   3914 2HA  GLY A 253      -6.510   0.020   0.313  1.00  2.58           H  
ATOM   3915  N   ASP A 254      -6.257   0.127   2.747  1.00  2.98           N  
ATOM   3916  CA  ASP A 254      -6.159   0.310   4.180  1.00  2.98           C  
ATOM   3917  C   ASP A 254      -7.082   1.441   4.618  1.00  2.98           C  
ATOM   3918  O   ASP A 254      -6.883   2.041   5.673  1.00  2.98           O  
ATOM   3919  CB  ASP A 254      -4.693   0.521   4.616  1.00  2.98           C  
ATOM   3920  CG  ASP A 254      -3.913   1.765   3.994  1.00  2.98           C  
ATOM   3921  OD1 ASP A 254      -4.391   2.425   3.080  1.00  2.98           O  
ATOM   3922  OD2 ASP A 254      -2.826   2.009   4.455  1.00  2.98           O  
ATOM   3923  H   ASP A 254      -6.040   0.903   2.144  1.00  2.98           H  
ATOM   3924  HA  ASP A 254      -6.508  -0.601   4.668  1.00  2.98           H  
ATOM   3925 1HB  ASP A 254      -4.672   0.628   5.703  1.00  2.98           H  
ATOM   3926 2HB  ASP A 254      -4.126  -0.383   4.385  1.00  2.98           H  
ATOM   3927  N   LYS A 255      -8.098   1.729   3.788  1.00  3.37           N  
ATOM   3928  CA  LYS A 255      -9.032   2.818   4.062  1.00  3.37           C  
ATOM   3929  C   LYS A 255     -10.311   2.361   4.763  1.00  3.37           C  
ATOM   3930  O   LYS A 255     -10.668   2.898   5.818  1.00  3.37           O  
ATOM   3931  CB  LYS A 255      -9.374   3.547   2.762  1.00  3.37           C  
ATOM   3932  CG  LYS A 255     -10.306   4.746   2.926  1.00  3.37           C  
ATOM   3933  CD  LYS A 255     -10.499   5.482   1.602  1.00  3.37           C  
ATOM   3934  CE  LYS A 255     -11.435   6.676   1.760  1.00  3.37           C  
ATOM   3935  NZ  LYS A 255     -11.621   7.405   0.475  1.00  3.37           N  
ATOM   3936  H   LYS A 255      -8.231   1.174   2.939  1.00  3.37           H  
ATOM   3937  HA  LYS A 255      -8.534   3.529   4.721  1.00  3.37           H  
ATOM   3938 1HB  LYS A 255      -8.454   3.896   2.290  1.00  3.37           H  
ATOM   3939 2HB  LYS A 255      -9.847   2.844   2.069  1.00  3.37           H  
ATOM   3940 1HG  LYS A 255     -11.279   4.396   3.283  1.00  3.37           H  
ATOM   3941 2HG  LYS A 255      -9.890   5.432   3.663  1.00  3.37           H  
ATOM   3942 1HD  LYS A 255      -9.529   5.831   1.238  1.00  3.37           H  
ATOM   3943 2HD  LYS A 255     -10.915   4.790   0.867  1.00  3.37           H  
ATOM   3944 1HE  LYS A 255     -12.403   6.326   2.112  1.00  3.37           H  
ATOM   3945 2HE  LYS A 255     -11.017   7.361   2.496  1.00  3.37           H  
ATOM   3946 1HZ  LYS A 255     -12.244   8.188   0.618  1.00  3.37           H  
ATOM   3947 2HZ  LYS A 255     -10.726   7.741   0.145  1.00  3.37           H  
ATOM   3948 3HZ  LYS A 255     -12.018   6.780  -0.212  1.00  3.37           H  
ATOM   3949  N   ASP A 256     -10.995   1.325   4.244  1.00  3.69           N  
ATOM   3950  CA  ASP A 256     -12.243   0.918   4.938  1.00  3.69           C  
ATOM   3951  C   ASP A 256     -11.932   0.404   6.339  1.00  3.69           C  
ATOM   3952  O   ASP A 256     -12.776   0.442   7.232  1.00  3.69           O  
ATOM   3953  CB  ASP A 256     -13.056  -0.145   4.213  1.00  3.69           C  
ATOM   3954  CG  ASP A 256     -13.744   0.347   2.929  1.00  3.69           C  
ATOM   3955  OD1 ASP A 256     -13.787   1.536   2.722  1.00  3.69           O  
ATOM   3956  OD2 ASP A 256     -14.238  -0.469   2.182  1.00  3.69           O  
ATOM   3957  H   ASP A 256     -10.663   0.875   3.384  1.00  3.69           H  
ATOM   3958  HA  ASP A 256     -12.879   1.798   5.039  1.00  3.69           H  
ATOM   3959 1HB  ASP A 256     -12.457  -0.986   4.041  1.00  3.69           H  
ATOM   3960 2HB  ASP A 256     -13.845  -0.479   4.884  1.00  3.69           H  
ATOM   3961  N   PHE A 257     -10.698  -0.046   6.544  1.00  3.84           N  
ATOM   3962  CA  PHE A 257     -10.239  -0.552   7.825  1.00  3.84           C  
ATOM   3963  C   PHE A 257     -10.120   0.524   8.910  1.00  3.84           C  
ATOM   3964  O   PHE A 257      -9.796   0.211  10.055  1.00  3.84           O  
ATOM   3965  CB  PHE A 257      -8.921  -1.309   7.679  1.00  3.84           C  
ATOM   3966  CG  PHE A 257      -9.107  -2.699   7.137  1.00  3.84           C  
ATOM   3967  CD1 PHE A 257     -10.344  -3.130   6.743  1.00  3.84           C  
ATOM   3968  CD2 PHE A 257      -8.062  -3.594   7.097  1.00  3.84           C  
ATOM   3969  CE1 PHE A 257     -10.532  -4.412   6.320  1.00  3.84           C  
ATOM   3970  CE2 PHE A 257      -8.257  -4.901   6.688  1.00  3.84           C  
ATOM   3971  CZ  PHE A 257      -9.501  -5.303   6.310  1.00  3.84           C  
ATOM   3972  H   PHE A 257     -10.049  -0.031   5.769  1.00  3.84           H  
ATOM   3973  HA  PHE A 257     -10.979  -1.274   8.172  1.00  3.84           H  
ATOM   3974 1HB  PHE A 257      -8.255  -0.760   7.005  1.00  3.84           H  
ATOM   3975 2HB  PHE A 257      -8.430  -1.379   8.648  1.00  3.84           H  
ATOM   3976  HD1 PHE A 257     -11.187  -2.444   6.777  1.00  3.84           H  
ATOM   3977  HD2 PHE A 257      -7.080  -3.258   7.406  1.00  3.84           H  
ATOM   3978  HE1 PHE A 257     -11.520  -4.719   6.019  1.00  3.84           H  
ATOM   3979  HE2 PHE A 257      -7.427  -5.609   6.672  1.00  3.84           H  
ATOM   3980  HZ  PHE A 257      -9.668  -6.327   5.994  1.00  3.84           H  
ATOM   3981  N   THR A 258     -10.356   1.790   8.555  1.00  3.77           N  
ATOM   3982  CA  THR A 258     -10.338   2.872   9.521  1.00  3.77           C  
ATOM   3983  C   THR A 258     -11.770   3.363   9.797  1.00  3.77           C  
ATOM   3984  O   THR A 258     -11.985   4.288  10.588  1.00  3.77           O  
ATOM   3985  CB  THR A 258      -9.488   4.051   9.010  1.00  3.77           C  
ATOM   3986  OG1 THR A 258     -10.089   4.623   7.837  1.00  3.77           O  
ATOM   3987  CG2 THR A 258      -8.109   3.536   8.632  1.00  3.77           C  
ATOM   3988  H   THR A 258     -10.569   2.021   7.585  1.00  3.77           H  
ATOM   3989  HA  THR A 258      -9.916   2.507  10.457  1.00  3.77           H  
ATOM   3990  HB  THR A 258      -9.401   4.810   9.786  1.00  3.77           H  
ATOM   3991  HG1 THR A 258     -10.303   3.916   7.189  1.00  3.77           H  
ATOM   3992 1HG2 THR A 258      -7.500   4.359   8.263  1.00  3.77           H  
ATOM   3993 2HG2 THR A 258      -7.632   3.090   9.502  1.00  3.77           H  
ATOM   3994 3HG2 THR A 258      -8.210   2.782   7.846  1.00  3.77           H  
ATOM   3995  N   ASN A 259     -12.769   2.747   9.145  1.00  3.55           N  
ATOM   3996  CA  ASN A 259     -14.151   3.228   9.215  1.00  3.55           C  
ATOM   3997  C   ASN A 259     -14.910   2.844  10.490  1.00  3.55           C  
ATOM   3998  O   ASN A 259     -15.881   2.086  10.443  1.00  3.55           O  
ATOM   3999  CB  ASN A 259     -14.919   2.739   7.996  1.00  3.55           C  
ATOM   4000  CG  ASN A 259     -16.270   3.406   7.808  1.00  3.55           C  
ATOM   4001  OD1 ASN A 259     -16.510   4.526   8.278  1.00  3.55           O  
ATOM   4002  ND2 ASN A 259     -17.158   2.732   7.112  1.00  3.55           N  
ATOM   4003  H   ASN A 259     -12.575   1.947   8.546  1.00  3.55           H  
ATOM   4004  HA  ASN A 259     -14.122   4.317   9.183  1.00  3.55           H  
ATOM   4005 1HB  ASN A 259     -14.315   2.908   7.102  1.00  3.55           H  
ATOM   4006 2HB  ASN A 259     -15.070   1.661   8.079  1.00  3.55           H  
ATOM   4007 1HD2 ASN A 259     -18.066   3.120   6.949  1.00  3.55           H  
ATOM   4008 2HD2 ASN A 259     -16.925   1.831   6.745  1.00  3.55           H  
ATOM   4009  N   GLU A 260     -14.480   3.431  11.608  1.00  3.31           N  
ATOM   4010  CA  GLU A 260     -15.066   3.207  12.936  1.00  3.31           C  
ATOM   4011  C   GLU A 260     -15.126   1.722  13.303  1.00  3.31           C  
ATOM   4012  O   GLU A 260     -14.539   0.883  12.616  1.00  3.31           O  
ATOM   4013  CB  GLU A 260     -16.476   3.825  13.004  1.00  3.31           C  
ATOM   4014  CG  GLU A 260     -16.499   5.353  12.868  1.00  3.31           C  
ATOM   4015  CD  GLU A 260     -17.894   5.962  12.958  1.00  3.31           C  
ATOM   4016  OE1 GLU A 260     -18.846   5.229  13.091  1.00  3.31           O  
ATOM   4017  OE2 GLU A 260     -17.993   7.165  12.890  1.00  3.31           O  
ATOM   4018  H   GLU A 260     -13.666   4.038  11.504  1.00  3.31           H  
ATOM   4019  HA  GLU A 260     -14.436   3.706  13.673  1.00  3.31           H  
ATOM   4020 1HB  GLU A 260     -17.109   3.408  12.223  1.00  3.31           H  
ATOM   4021 2HB  GLU A 260     -16.942   3.586  13.956  1.00  3.31           H  
ATOM   4022 1HG  GLU A 260     -15.880   5.782  13.654  1.00  3.31           H  
ATOM   4023 2HG  GLU A 260     -16.055   5.622  11.909  1.00  3.31           H  
ATOM   4024  N   SER A 261     -15.753   1.406  14.444  1.00  3.14           N  
ATOM   4025  CA  SER A 261     -15.905   0.017  14.892  1.00  3.14           C  
ATOM   4026  C   SER A 261     -17.038  -0.129  15.912  1.00  3.14           C  
ATOM   4027  O   SER A 261     -17.425   0.840  16.569  1.00  3.14           O  
ATOM   4028  CB  SER A 261     -14.614  -0.472  15.502  1.00  3.14           C  
ATOM   4029  OG  SER A 261     -14.330   0.229  16.681  1.00  3.14           O  
ATOM   4030  H   SER A 261     -16.179   2.140  14.990  1.00  3.14           H  
ATOM   4031  HA  SER A 261     -16.144  -0.606  14.026  1.00  3.14           H  
ATOM   4032 1HB  SER A 261     -14.699  -1.538  15.715  1.00  3.14           H  
ATOM   4033 2HB  SER A 261     -13.802  -0.347  14.796  1.00  3.14           H  
ATOM   4034  HG  SER A 261     -14.989  -0.062  17.321  1.00  3.14           H  
ATOM   4035  N   ALA A 262     -17.529  -1.354  16.079  1.00  3.08           N  
ATOM   4036  CA  ALA A 262     -18.546  -1.681  17.072  1.00  3.08           C  
ATOM   4037  C   ALA A 262     -17.915  -2.446  18.238  1.00  3.08           C  
ATOM   4038  O   ALA A 262     -16.947  -3.173  18.038  1.00  3.08           O  
ATOM   4039  CB  ALA A 262     -19.634  -2.509  16.416  1.00  3.08           C  
ATOM   4040  H   ALA A 262     -17.185  -2.108  15.489  1.00  3.08           H  
ATOM   4041  HA  ALA A 262     -18.968  -0.751  17.440  1.00  3.08           H  
ATOM   4042 1HB  ALA A 262     -20.402  -2.741  17.127  1.00  3.08           H  
ATOM   4043 2HB  ALA A 262     -20.070  -1.946  15.592  1.00  3.08           H  
ATOM   4044 3HB  ALA A 262     -19.202  -3.432  16.032  1.00  3.08           H  
ATOM   4045  N   PRO A 263     -18.441  -2.386  19.470  1.00  3.15           N  
ATOM   4046  CA  PRO A 263     -17.905  -3.092  20.634  1.00  3.15           C  
ATOM   4047  C   PRO A 263     -18.251  -4.584  20.690  1.00  3.15           C  
ATOM   4048  O   PRO A 263     -18.871  -5.062  21.639  1.00  3.15           O  
ATOM   4049  CB  PRO A 263     -18.557  -2.319  21.780  1.00  3.15           C  
ATOM   4050  CG  PRO A 263     -19.900  -1.879  21.219  1.00  3.15           C  
ATOM   4051  CD  PRO A 263     -19.611  -1.532  19.761  1.00  3.15           C  
ATOM   4052  HA  PRO A 263     -16.812  -2.962  20.660  1.00  3.15           H  
ATOM   4053 1HB  PRO A 263     -18.651  -2.974  22.660  1.00  3.15           H  
ATOM   4054 2HB  PRO A 263     -17.914  -1.475  22.076  1.00  3.15           H  
ATOM   4055 1HG  PRO A 263     -20.636  -2.691  21.322  1.00  3.15           H  
ATOM   4056 2HG  PRO A 263     -20.289  -1.024  21.795  1.00  3.15           H  
ATOM   4057 1HD  PRO A 263     -20.473  -1.797  19.149  1.00  3.15           H  
ATOM   4058 2HD  PRO A 263     -19.346  -0.465  19.674  1.00  3.15           H  
ATOM   4059  N   ALA A 264     -17.879  -5.305  19.636  1.00  3.32           N  
ATOM   4060  CA  ALA A 264     -18.032  -6.762  19.473  1.00  3.32           C  
ATOM   4061  C   ALA A 264     -19.452  -7.318  19.660  1.00  3.32           C  
ATOM   4062  O   ALA A 264     -19.615  -8.527  19.791  1.00  3.32           O  
ATOM   4063  CB  ALA A 264     -17.123  -7.468  20.457  1.00  3.32           C  
ATOM   4064  H   ALA A 264     -17.392  -4.791  18.910  1.00  3.32           H  
ATOM   4065  HA  ALA A 264     -17.708  -7.018  18.473  1.00  3.32           H  
ATOM   4066 1HB  ALA A 264     -17.198  -8.532  20.297  1.00  3.32           H  
ATOM   4067 2HB  ALA A 264     -16.095  -7.142  20.299  1.00  3.32           H  
ATOM   4068 3HB  ALA A 264     -17.421  -7.234  21.479  1.00  3.32           H  
ATOM   4069  N   LEU A 265     -20.473  -6.468  19.701  1.00  3.52           N  
ATOM   4070  CA  LEU A 265     -21.918  -6.791  19.816  1.00  3.52           C  
ATOM   4071  C   LEU A 265     -22.367  -7.947  20.737  1.00  3.52           C  
ATOM   4072  O   LEU A 265     -23.560  -8.282  20.755  1.00  3.52           O  
ATOM   4073  CB  LEU A 265     -22.499  -7.105  18.455  1.00  3.52           C  
ATOM   4074  CG  LEU A 265     -22.802  -5.963  17.583  1.00  3.52           C  
ATOM   4075  CD1 LEU A 265     -21.501  -5.385  17.068  1.00  3.52           C  
ATOM   4076  CD2 LEU A 265     -23.666  -6.463  16.487  1.00  3.52           C  
ATOM   4077  H   LEU A 265     -20.233  -5.491  19.636  1.00  3.52           H  
ATOM   4078  HA  LEU A 265     -22.403  -5.888  20.183  1.00  3.52           H  
ATOM   4079 1HB  LEU A 265     -21.813  -7.705  17.940  1.00  3.52           H  
ATOM   4080 2HB  LEU A 265     -23.412  -7.680  18.589  1.00  3.52           H  
ATOM   4081  HG  LEU A 265     -23.323  -5.183  18.134  1.00  3.52           H  
ATOM   4082 1HD1 LEU A 265     -21.726  -4.550  16.409  1.00  3.52           H  
ATOM   4083 2HD1 LEU A 265     -20.893  -5.041  17.908  1.00  3.52           H  
ATOM   4084 3HD1 LEU A 265     -20.957  -6.136  16.517  1.00  3.52           H  
ATOM   4085 1HD2 LEU A 265     -23.908  -5.655  15.795  1.00  3.52           H  
ATOM   4086 2HD2 LEU A 265     -23.129  -7.234  15.985  1.00  3.52           H  
ATOM   4087 3HD2 LEU A 265     -24.581  -6.868  16.895  1.00  3.52           H  
ATOM   4088  N   LEU A 266     -21.463  -8.540  21.498  1.00  3.63           N  
ATOM   4089  CA  LEU A 266     -21.786  -9.576  22.456  1.00  3.63           C  
ATOM   4090  C   LEU A 266     -22.724 -10.665  21.921  1.00  3.63           C  
ATOM   4091  O   LEU A 266     -23.793 -10.868  22.483  1.00  3.63           O  
ATOM   4092  CB  LEU A 266     -22.382  -8.938  23.712  1.00  3.63           C  
ATOM   4093  CG  LEU A 266     -21.450  -7.941  24.412  1.00  3.63           C  
ATOM   4094  CD1 LEU A 266     -22.172  -7.313  25.588  1.00  3.63           C  
ATOM   4095  CD2 LEU A 266     -20.184  -8.658  24.842  1.00  3.63           C  
ATOM   4096  H   LEU A 266     -20.496  -8.256  21.392  1.00  3.63           H  
ATOM   4097  HA  LEU A 266     -20.851 -10.058  22.737  1.00  3.63           H  
ATOM   4098 1HB  LEU A 266     -23.295  -8.412  23.441  1.00  3.63           H  
ATOM   4099 2HB  LEU A 266     -22.634  -9.726  24.423  1.00  3.63           H  
ATOM   4100  HG  LEU A 266     -21.185  -7.141  23.717  1.00  3.63           H  
ATOM   4101 1HD1 LEU A 266     -21.511  -6.595  26.076  1.00  3.63           H  
ATOM   4102 2HD1 LEU A 266     -23.067  -6.802  25.235  1.00  3.63           H  
ATOM   4103 3HD1 LEU A 266     -22.452  -8.089  26.300  1.00  3.63           H  
ATOM   4104 1HD2 LEU A 266     -19.513  -7.950  25.328  1.00  3.63           H  
ATOM   4105 2HD2 LEU A 266     -20.435  -9.459  25.538  1.00  3.63           H  
ATOM   4106 3HD2 LEU A 266     -19.693  -9.079  23.962  1.00  3.63           H  
ATOM   4107  N   HIS A 267     -22.348 -11.409  20.872  1.00  3.52           N  
ATOM   4108  CA  HIS A 267     -23.251 -12.464  20.385  1.00  3.52           C  
ATOM   4109  C   HIS A 267     -23.755 -13.462  21.447  1.00  3.52           C  
ATOM   4110  O   HIS A 267     -24.815 -14.062  21.271  1.00  3.52           O  
ATOM   4111  CB  HIS A 267     -22.546 -13.306  19.309  1.00  3.52           C  
ATOM   4112  CG  HIS A 267     -21.394 -14.233  19.805  1.00  3.52           C  
ATOM   4113  ND1 HIS A 267     -20.115 -13.771  20.053  1.00  3.52           N  
ATOM   4114  CD2 HIS A 267     -21.354 -15.571  20.056  1.00  3.52           C  
ATOM   4115  CE1 HIS A 267     -19.352 -14.778  20.466  1.00  3.52           C  
ATOM   4116  NE2 HIS A 267     -20.073 -15.872  20.470  1.00  3.52           N  
ATOM   4117  H   HIS A 267     -21.505 -11.191  20.335  1.00  3.52           H  
ATOM   4118  HA  HIS A 267     -24.128 -12.004  19.944  1.00  3.52           H  
ATOM   4119 1HB  HIS A 267     -23.275 -13.907  18.787  1.00  3.52           H  
ATOM   4120 2HB  HIS A 267     -22.122 -12.638  18.598  1.00  3.52           H  
ATOM   4121  HD2 HIS A 267     -22.174 -16.270  19.954  1.00  3.52           H  
ATOM   4122  HE1 HIS A 267     -18.303 -14.716  20.742  1.00  3.52           H  
ATOM   4123  HE2 HIS A 267     -19.724 -16.788  20.741  1.00  3.52           H  
ATOM   4124  N   GLU A 268     -23.006 -13.652  22.527  1.00  3.20           N  
ATOM   4125  CA  GLU A 268     -23.302 -14.585  23.624  1.00  3.20           C  
ATOM   4126  C   GLU A 268     -23.187 -16.038  23.170  1.00  3.20           C  
ATOM   4127  O   GLU A 268     -22.279 -16.746  23.589  1.00  3.20           O  
ATOM   4128  CB  GLU A 268     -24.744 -14.378  24.179  1.00  3.20           C  
ATOM   4129  CG  GLU A 268     -25.039 -13.058  24.920  1.00  3.20           C  
ATOM   4130  CD  GLU A 268     -26.579 -12.814  25.119  1.00  3.20           C  
ATOM   4131  OE1 GLU A 268     -27.355 -13.425  24.408  1.00  3.20           O  
ATOM   4132  OE2 GLU A 268     -26.961 -12.012  25.950  1.00  3.20           O  
ATOM   4133  H   GLU A 268     -22.161 -13.104  22.588  1.00  3.20           H  
ATOM   4134  HA  GLU A 268     -22.581 -14.419  24.424  1.00  3.20           H  
ATOM   4135 1HB  GLU A 268     -25.501 -14.509  23.428  1.00  3.20           H  
ATOM   4136 2HB  GLU A 268     -24.924 -15.162  24.913  1.00  3.20           H  
ATOM   4137 1HG  GLU A 268     -24.558 -13.089  25.898  1.00  3.20           H  
ATOM   4138 2HG  GLU A 268     -24.613 -12.234  24.369  1.00  3.20           H  
ATOM   4139  N   LYS A 269     -24.123 -16.470  22.315  1.00  2.79           N  
ATOM   4140  CA  LYS A 269     -24.164 -17.805  21.712  1.00  2.79           C  
ATOM   4141  C   LYS A 269     -24.667 -17.661  20.285  1.00  2.79           C  
ATOM   4142  O   LYS A 269     -24.693 -18.612  19.500  1.00  2.79           O  
ATOM   4143  CB  LYS A 269     -25.049 -18.778  22.506  1.00  2.79           C  
ATOM   4144  CG  LYS A 269     -24.593 -19.032  23.961  1.00  2.79           C  
ATOM   4145  CD  LYS A 269     -23.200 -19.713  24.031  1.00  2.79           C  
ATOM   4146  CE  LYS A 269     -22.758 -19.919  25.483  1.00  2.79           C  
ATOM   4147  NZ  LYS A 269     -21.346 -20.414  25.583  1.00  2.79           N  
ATOM   4148  H   LYS A 269     -24.812 -15.784  22.006  1.00  2.79           H  
ATOM   4149  HA  LYS A 269     -23.152 -18.209  21.675  1.00  2.79           H  
ATOM   4150 1HB  LYS A 269     -26.067 -18.388  22.539  1.00  2.79           H  
ATOM   4151 2HB  LYS A 269     -25.084 -19.738  21.991  1.00  2.79           H  
ATOM   4152 1HG  LYS A 269     -24.565 -18.098  24.517  1.00  2.79           H  
ATOM   4153 2HG  LYS A 269     -25.316 -19.687  24.443  1.00  2.79           H  
ATOM   4154 1HD  LYS A 269     -23.261 -20.689  23.551  1.00  2.79           H  
ATOM   4155 2HD  LYS A 269     -22.444 -19.133  23.510  1.00  2.79           H  
ATOM   4156 1HE  LYS A 269     -22.837 -18.971  26.014  1.00  2.79           H  
ATOM   4157 2HE  LYS A 269     -23.419 -20.644  25.954  1.00  2.79           H  
ATOM   4158 1HZ  LYS A 269     -21.095 -20.530  26.548  1.00  2.79           H  
ATOM   4159 2HZ  LYS A 269     -21.254 -21.288  25.104  1.00  2.79           H  
ATOM   4160 3HZ  LYS A 269     -20.701 -19.720  25.152  1.00  2.79           H  
ATOM   4161  N   ALA A 270     -25.191 -16.472  20.018  1.00  2.38           N  
ATOM   4162  CA  ALA A 270     -25.892 -16.139  18.786  1.00  2.38           C  
ATOM   4163  C   ALA A 270     -24.979 -16.168  17.587  1.00  2.38           C  
ATOM   4164  O   ALA A 270     -23.753 -16.062  17.694  1.00  2.38           O  
ATOM   4165  CB  ALA A 270     -26.544 -14.764  18.864  1.00  2.38           C  
ATOM   4166  H   ALA A 270     -25.096 -15.742  20.720  1.00  2.38           H  
ATOM   4167  HA  ALA A 270     -26.670 -16.887  18.638  1.00  2.38           H  
ATOM   4168 1HB  ALA A 270     -27.085 -14.569  17.937  1.00  2.38           H  
ATOM   4169 2HB  ALA A 270     -27.233 -14.734  19.704  1.00  2.38           H  
ATOM   4170 3HB  ALA A 270     -25.783 -14.006  18.993  1.00  2.38           H  
ATOM   4171  N   LYS A 271     -25.598 -16.322  16.438  1.00  2.08           N  
ATOM   4172  CA  LYS A 271     -24.919 -16.274  15.164  1.00  2.08           C  
ATOM   4173  C   LYS A 271     -24.367 -14.866  14.927  1.00  2.08           C  
ATOM   4174  O   LYS A 271     -25.046 -13.881  15.248  1.00  2.08           O  
ATOM   4175  CB  LYS A 271     -25.916 -16.645  14.073  1.00  2.08           C  
ATOM   4176  CG  LYS A 271     -26.419 -18.047  14.190  1.00  2.08           C  
ATOM   4177  CD  LYS A 271     -27.038 -18.513  12.897  1.00  2.08           C  
ATOM   4178  CE  LYS A 271     -27.143 -20.023  12.854  1.00  2.08           C  
ATOM   4179  NZ  LYS A 271     -28.035 -20.530  13.845  1.00  2.08           N  
ATOM   4180  H   LYS A 271     -26.599 -16.454  16.441  1.00  2.08           H  
ATOM   4181  HA  LYS A 271     -24.094 -16.985  15.160  1.00  2.08           H  
ATOM   4182 1HB  LYS A 271     -26.788 -15.998  14.139  1.00  2.08           H  
ATOM   4183 2HB  LYS A 271     -25.473 -16.519  13.088  1.00  2.08           H  
ATOM   4184 1HG  LYS A 271     -25.663 -18.707  14.554  1.00  2.08           H  
ATOM   4185 2HG  LYS A 271     -27.221 -18.045  14.928  1.00  2.08           H  
ATOM   4186 1HD  LYS A 271     -28.041 -18.097  12.795  1.00  2.08           H  
ATOM   4187 2HD  LYS A 271     -26.443 -18.174  12.055  1.00  2.08           H  
ATOM   4188 1HE  LYS A 271     -27.502 -20.328  11.874  1.00  2.08           H  
ATOM   4189 2HE  LYS A 271     -26.176 -20.461  13.021  1.00  2.08           H  
ATOM   4190 1HZ  LYS A 271     -28.080 -21.532  13.750  1.00  2.08           H  
ATOM   4191 2HZ  LYS A 271     -27.746 -20.280  14.761  1.00  2.08           H  
ATOM   4192 3HZ  LYS A 271     -28.943 -20.160  13.660  1.00  2.08           H  
ATOM   4193  N   TRP A 272     -23.200 -14.733  14.268  1.00  1.89           N  
ATOM   4194  CA  TRP A 272     -22.681 -13.388  13.993  1.00  1.89           C  
ATOM   4195  C   TRP A 272     -23.378 -12.697  12.845  1.00  1.89           C  
ATOM   4196  O   TRP A 272     -23.004 -11.602  12.443  1.00  1.89           O  
ATOM   4197  CB  TRP A 272     -21.166 -13.292  13.762  1.00  1.89           C  
ATOM   4198  CG  TRP A 272     -20.332 -13.302  14.996  1.00  1.89           C  
ATOM   4199  CD1 TRP A 272     -20.725 -13.566  16.252  1.00  1.89           C  
ATOM   4200  CD2 TRP A 272     -18.930 -12.952  15.088  1.00  1.89           C  
ATOM   4201  NE1 TRP A 272     -19.665 -13.417  17.119  1.00  1.89           N  
ATOM   4202  CE2 TRP A 272     -18.571 -13.053  16.420  1.00  1.89           C  
ATOM   4203  CE3 TRP A 272     -17.985 -12.576  14.168  1.00  1.89           C  
ATOM   4204  CZ2 TRP A 272     -17.299 -12.808  16.847  1.00  1.89           C  
ATOM   4205  CZ3 TRP A 272     -16.684 -12.329  14.588  1.00  1.89           C  
ATOM   4206  CH2 TRP A 272     -16.351 -12.446  15.901  1.00  1.89           C  
ATOM   4207  H   TRP A 272     -22.651 -15.540  13.974  1.00  1.89           H  
ATOM   4208  HA  TRP A 272     -22.872 -12.804  14.885  1.00  1.89           H  
ATOM   4209 1HB  TRP A 272     -20.844 -14.104  13.151  1.00  1.89           H  
ATOM   4210 2HB  TRP A 272     -20.948 -12.374  13.215  1.00  1.89           H  
ATOM   4211  HD1 TRP A 272     -21.736 -13.845  16.539  1.00  1.89           H  
ATOM   4212  HE1 TRP A 272     -19.712 -13.542  18.137  1.00  1.89           H  
ATOM   4213  HE3 TRP A 272     -18.264 -12.487  13.150  1.00  1.89           H  
ATOM   4214  HZ2 TRP A 272     -17.038 -12.905  17.879  1.00  1.89           H  
ATOM   4215  HZ3 TRP A 272     -15.940 -12.039  13.844  1.00  1.89           H  
ATOM   4216  HH2 TRP A 272     -15.328 -12.249  16.214  1.00  1.89           H  
ATOM   4217  N   THR A 273     -24.445 -13.293  12.346  1.00  1.79           N  
ATOM   4218  CA  THR A 273     -25.263 -12.639  11.353  1.00  1.79           C  
ATOM   4219  C   THR A 273     -25.832 -11.349  11.978  1.00  1.79           C  
ATOM   4220  O   THR A 273     -26.160 -10.396  11.273  1.00  1.79           O  
ATOM   4221  CB  THR A 273     -26.376 -13.570  10.855  1.00  1.79           C  
ATOM   4222  OG1 THR A 273     -26.967 -13.020   9.680  1.00  1.79           O  
ATOM   4223  CG2 THR A 273     -27.412 -13.760  11.895  1.00  1.79           C  
ATOM   4224  H   THR A 273     -24.707 -14.202  12.691  1.00  1.79           H  
ATOM   4225  HA  THR A 273     -24.641 -12.372  10.501  1.00  1.79           H  
ATOM   4226  HB  THR A 273     -25.954 -14.535  10.619  1.00  1.79           H  
ATOM   4227  HG1 THR A 273     -27.332 -12.152   9.886  1.00  1.79           H  
ATOM   4228 1HG2 THR A 273     -28.168 -14.437  11.512  1.00  1.79           H  
ATOM   4229 2HG2 THR A 273     -26.968 -14.181  12.783  1.00  1.79           H  
ATOM   4230 3HG2 THR A 273     -27.856 -12.815  12.135  1.00  1.79           H  
ATOM   4231  N   LYS A 274     -25.930 -11.294  13.328  1.00  1.76           N  
ATOM   4232  CA  LYS A 274     -26.433 -10.089  13.981  1.00  1.76           C  
ATOM   4233  C   LYS A 274     -25.484  -8.894  13.717  1.00  1.76           C  
ATOM   4234  O   LYS A 274     -25.901  -7.752  13.790  1.00  1.76           O  
ATOM   4235  CB  LYS A 274     -26.610 -10.266  15.513  1.00  1.76           C  
ATOM   4236  CG  LYS A 274     -25.313 -10.271  16.290  1.00  1.76           C  
ATOM   4237  CD  LYS A 274     -25.444 -10.461  17.813  1.00  1.76           C  
ATOM   4238  CE  LYS A 274     -26.248  -9.337  18.473  1.00  1.76           C  
ATOM   4239  NZ  LYS A 274     -26.060  -9.278  19.969  1.00  1.76           N  
ATOM   4240  H   LYS A 274     -25.650 -12.099  13.895  1.00  1.76           H  
ATOM   4241  HA  LYS A 274     -27.406  -9.846  13.554  1.00  1.76           H  
ATOM   4242 1HB  LYS A 274     -27.235  -9.464  15.905  1.00  1.76           H  
ATOM   4243 2HB  LYS A 274     -27.118 -11.210  15.711  1.00  1.76           H  
ATOM   4244 1HG  LYS A 274     -24.732 -11.107  15.916  1.00  1.76           H  
ATOM   4245 2HG  LYS A 274     -24.776  -9.346  16.106  1.00  1.76           H  
ATOM   4246 1HD  LYS A 274     -25.909 -11.425  18.030  1.00  1.76           H  
ATOM   4247 2HD  LYS A 274     -24.445 -10.448  18.245  1.00  1.76           H  
ATOM   4248 1HE  LYS A 274     -25.965  -8.388  18.051  1.00  1.76           H  
ATOM   4249 2HE  LYS A 274     -27.299  -9.521  18.263  1.00  1.76           H  
ATOM   4250 1HZ  LYS A 274     -26.622  -8.545  20.362  1.00  1.76           H  
ATOM   4251 2HZ  LYS A 274     -26.314 -10.157  20.393  1.00  1.76           H  
ATOM   4252 3HZ  LYS A 274     -25.072  -9.057  20.194  1.00  1.76           H  
ATOM   4253  N   TYR A 275     -24.229  -9.133  13.311  1.00  1.76           N  
ATOM   4254  CA  TYR A 275     -23.259  -8.050  13.107  1.00  1.76           C  
ATOM   4255  C   TYR A 275     -23.477  -7.351  11.777  1.00  1.76           C  
ATOM   4256  O   TYR A 275     -22.781  -6.389  11.439  1.00  1.76           O  
ATOM   4257  CB  TYR A 275     -21.835  -8.619  13.207  1.00  1.76           C  
ATOM   4258  CG  TYR A 275     -21.454  -9.106  14.631  1.00  1.76           C  
ATOM   4259  CD1 TYR A 275     -22.164 -10.082  15.209  1.00  1.76           C  
ATOM   4260  CD2 TYR A 275     -20.393  -8.616  15.286  1.00  1.76           C  
ATOM   4261  CE1 TYR A 275     -21.852 -10.573  16.467  1.00  1.76           C  
ATOM   4262  CE2 TYR A 275     -20.031  -9.113  16.564  1.00  1.76           C  
ATOM   4263  CZ  TYR A 275     -20.772 -10.095  17.156  1.00  1.76           C  
ATOM   4264  OH  TYR A 275     -20.420 -10.602  18.439  1.00  1.76           O  
ATOM   4265  H   TYR A 275     -23.905 -10.085  13.166  1.00  1.76           H  
ATOM   4266  HA  TYR A 275     -23.405  -7.300  13.867  1.00  1.76           H  
ATOM   4267 1HB  TYR A 275     -21.724  -9.451  12.514  1.00  1.76           H  
ATOM   4268 2HB  TYR A 275     -21.120  -7.853  12.907  1.00  1.76           H  
ATOM   4269  HD1 TYR A 275     -23.004 -10.478  14.671  1.00  1.76           H  
ATOM   4270  HD2 TYR A 275     -19.816  -7.838  14.806  1.00  1.76           H  
ATOM   4271  HE1 TYR A 275     -22.470 -11.350  16.887  1.00  1.76           H  
ATOM   4272  HE2 TYR A 275     -19.164  -8.721  17.085  1.00  1.76           H  
ATOM   4273  HH  TYR A 275     -19.884  -9.938  18.902  1.00  1.76           H  
ATOM   4274  N   PHE A 276     -24.460  -7.838  11.028  1.00  1.76           N  
ATOM   4275  CA  PHE A 276     -24.849  -7.269   9.765  1.00  1.76           C  
ATOM   4276  C   PHE A 276     -26.280  -6.671   9.866  1.00  1.76           C  
ATOM   4277  O   PHE A 276     -26.857  -6.234   8.864  1.00  1.76           O  
ATOM   4278  CB  PHE A 276     -24.711  -8.381   8.734  1.00  1.76           C  
ATOM   4279  CG  PHE A 276     -23.250  -8.890   8.671  1.00  1.76           C  
ATOM   4280  CD1 PHE A 276     -22.842  -9.957   9.471  1.00  1.76           C  
ATOM   4281  CD2 PHE A 276     -22.304  -8.321   7.826  1.00  1.76           C  
ATOM   4282  CE1 PHE A 276     -21.538 -10.437   9.440  1.00  1.76           C  
ATOM   4283  CE2 PHE A 276     -20.996  -8.808   7.788  1.00  1.76           C  
ATOM   4284  CZ  PHE A 276     -20.617  -9.864   8.598  1.00  1.76           C  
ATOM   4285  H   PHE A 276     -24.982  -8.656  11.343  1.00  1.76           H  
ATOM   4286  HA  PHE A 276     -24.158  -6.466   9.512  1.00  1.76           H  
ATOM   4287 1HB  PHE A 276     -25.364  -9.216   8.997  1.00  1.76           H  
ATOM   4288 2HB  PHE A 276     -24.992  -8.023   7.763  1.00  1.76           H  
ATOM   4289  HD1 PHE A 276     -23.566 -10.408  10.141  1.00  1.76           H  
ATOM   4290  HD2 PHE A 276     -22.593  -7.489   7.186  1.00  1.76           H  
ATOM   4291  HE1 PHE A 276     -21.252 -11.269  10.088  1.00  1.76           H  
ATOM   4292  HE2 PHE A 276     -20.266  -8.355   7.118  1.00  1.76           H  
ATOM   4293  HZ  PHE A 276     -19.593 -10.238   8.567  1.00  1.76           H  
ATOM   4294  N   LEU A 277     -26.843  -6.655  11.091  1.00  1.73           N  
ATOM   4295  CA  LEU A 277     -28.185  -6.126  11.380  1.00  1.73           C  
ATOM   4296  C   LEU A 277     -28.036  -4.848  12.244  1.00  1.73           C  
ATOM   4297  O   LEU A 277     -27.173  -4.795  13.117  1.00  1.73           O  
ATOM   4298  CB  LEU A 277     -29.053  -7.192  12.093  1.00  1.73           C  
ATOM   4299  CG  LEU A 277     -30.516  -6.779  12.311  1.00  1.73           C  
ATOM   4300  CD1 LEU A 277     -31.211  -6.702  10.958  1.00  1.73           C  
ATOM   4301  CD2 LEU A 277     -31.267  -7.747  13.202  1.00  1.73           C  
ATOM   4302  H   LEU A 277     -26.321  -7.021  11.887  1.00  1.73           H  
ATOM   4303  HA  LEU A 277     -28.670  -5.853  10.444  1.00  1.73           H  
ATOM   4304 1HB  LEU A 277     -29.035  -8.106  11.511  1.00  1.73           H  
ATOM   4305 2HB  LEU A 277     -28.610  -7.399  13.067  1.00  1.73           H  
ATOM   4306  HG  LEU A 277     -30.511  -5.819  12.762  1.00  1.73           H  
ATOM   4307 1HD1 LEU A 277     -32.235  -6.376  11.086  1.00  1.73           H  
ATOM   4308 2HD1 LEU A 277     -30.685  -6.003  10.317  1.00  1.73           H  
ATOM   4309 3HD1 LEU A 277     -31.203  -7.671  10.502  1.00  1.73           H  
ATOM   4310 1HD2 LEU A 277     -32.287  -7.388  13.326  1.00  1.73           H  
ATOM   4311 2HD2 LEU A 277     -31.288  -8.713  12.751  1.00  1.73           H  
ATOM   4312 3HD2 LEU A 277     -30.800  -7.815  14.160  1.00  1.73           H  
ATOM   4313  N   ASP A 278     -28.781  -3.773  11.958  1.00  1.66           N  
ATOM   4314  CA  ASP A 278     -28.619  -2.544  12.749  1.00  1.66           C  
ATOM   4315  C   ASP A 278     -28.958  -2.807  14.225  1.00  1.66           C  
ATOM   4316  O   ASP A 278     -29.977  -3.433  14.500  1.00  1.66           O  
ATOM   4317  CB  ASP A 278     -29.511  -1.408  12.229  1.00  1.66           C  
ATOM   4318  CG  ASP A 278     -29.230  -0.036  12.881  1.00  1.66           C  
ATOM   4319  OD1 ASP A 278     -29.699   0.225  13.985  1.00  1.66           O  
ATOM   4320  OD2 ASP A 278     -28.539   0.740  12.265  1.00  1.66           O  
ATOM   4321  H   ASP A 278     -29.525  -3.811  11.255  1.00  1.66           H  
ATOM   4322  HA  ASP A 278     -27.590  -2.223  12.640  1.00  1.66           H  
ATOM   4323 1HB  ASP A 278     -29.385  -1.317  11.149  1.00  1.66           H  
ATOM   4324 2HB  ASP A 278     -30.544  -1.663  12.404  1.00  1.66           H  
ATOM   4325  N   PRO A 279     -28.182  -2.327  15.211  1.00  1.57           N  
ATOM   4326  CA  PRO A 279     -28.483  -2.466  16.630  1.00  1.57           C  
ATOM   4327  C   PRO A 279     -29.933  -2.121  16.977  1.00  1.57           C  
ATOM   4328  O   PRO A 279     -30.507  -2.745  17.871  1.00  1.57           O  
ATOM   4329  CB  PRO A 279     -27.496  -1.476  17.252  1.00  1.57           C  
ATOM   4330  CG  PRO A 279     -26.305  -1.514  16.312  1.00  1.57           C  
ATOM   4331  CD  PRO A 279     -26.905  -1.642  14.927  1.00  1.57           C  
ATOM   4332  HA  PRO A 279     -28.248  -3.462  16.972  1.00  1.57           H  
ATOM   4333 1HB  PRO A 279     -27.957  -0.478  17.321  1.00  1.57           H  
ATOM   4334 2HB  PRO A 279     -27.247  -1.790  18.276  1.00  1.57           H  
ATOM   4335 1HG  PRO A 279     -25.704  -0.598  16.429  1.00  1.57           H  
ATOM   4336 2HG  PRO A 279     -25.647  -2.361  16.564  1.00  1.57           H  
ATOM   4337 1HD  PRO A 279     -27.068  -0.652  14.481  1.00  1.57           H  
ATOM   4338 2HD  PRO A 279     -26.245  -2.283  14.324  1.00  1.57           H  
ATOM   4339  N   ALA A 280     -30.565  -1.161  16.293  1.00  1.47           N  
ATOM   4340  CA  ALA A 280     -31.958  -0.867  16.618  1.00  1.47           C  
ATOM   4341  C   ALA A 280     -32.852  -2.066  16.300  1.00  1.47           C  
ATOM   4342  O   ALA A 280     -33.819  -2.356  17.014  1.00  1.47           O  
ATOM   4343  CB  ALA A 280     -32.429   0.345  15.852  1.00  1.47           C  
ATOM   4344  H   ALA A 280     -30.117  -0.643  15.525  1.00  1.47           H  
ATOM   4345  HA  ALA A 280     -32.026  -0.672  17.685  1.00  1.47           H  
ATOM   4346 1HB  ALA A 280     -33.461   0.567  16.113  1.00  1.47           H  
ATOM   4347 2HB  ALA A 280     -31.796   1.196  16.099  1.00  1.47           H  
ATOM   4348 3HB  ALA A 280     -32.356   0.143  14.782  1.00  1.47           H  
ATOM   4349  N   GLN A 281     -32.532  -2.737  15.193  1.00  1.37           N  
ATOM   4350  CA  GLN A 281     -33.277  -3.879  14.688  1.00  1.37           C  
ATOM   4351  C   GLN A 281     -33.012  -5.076  15.589  1.00  1.37           C  
ATOM   4352  O   GLN A 281     -33.912  -5.870  15.881  1.00  1.37           O  
ATOM   4353  CB  GLN A 281     -32.848  -4.168  13.252  1.00  1.37           C  
ATOM   4354  CG  GLN A 281     -33.220  -3.102  12.215  1.00  1.37           C  
ATOM   4355  CD  GLN A 281     -32.603  -3.365  10.782  1.00  1.37           C  
ATOM   4356  OE1 GLN A 281     -31.389  -3.636  10.572  1.00  1.37           O  
ATOM   4357  NE2 GLN A 281     -33.483  -3.267   9.796  1.00  1.37           N  
ATOM   4358  H   GLN A 281     -31.685  -2.474  14.700  1.00  1.37           H  
ATOM   4359  HA  GLN A 281     -34.343  -3.652  14.712  1.00  1.37           H  
ATOM   4360 1HB  GLN A 281     -31.801  -4.230  13.223  1.00  1.37           H  
ATOM   4361 2HB  GLN A 281     -33.255  -5.121  12.932  1.00  1.37           H  
ATOM   4362 1HG  GLN A 281     -34.306  -3.089  12.116  1.00  1.37           H  
ATOM   4363 2HG  GLN A 281     -32.870  -2.135  12.573  1.00  1.37           H  
ATOM   4364 1HE2 GLN A 281     -33.209  -3.439   8.828  1.00  1.37           H  
ATOM   4365 2HE2 GLN A 281     -34.426  -3.016  10.021  1.00  1.37           H  
ATOM   4366  N   ILE A 282     -31.767  -5.174  16.063  1.00  1.28           N  
ATOM   4367  CA  ILE A 282     -31.368  -6.263  16.942  1.00  1.28           C  
ATOM   4368  C   ILE A 282     -32.113  -6.155  18.258  1.00  1.28           C  
ATOM   4369  O   ILE A 282     -32.674  -7.141  18.746  1.00  1.28           O  
ATOM   4370  CB  ILE A 282     -29.860  -6.239  17.239  1.00  1.28           C  
ATOM   4371  CG1 ILE A 282     -29.072  -6.530  15.984  1.00  1.28           C  
ATOM   4372  CG2 ILE A 282     -29.538  -7.247  18.311  1.00  1.28           C  
ATOM   4373  CD1 ILE A 282     -27.622  -6.265  16.102  1.00  1.28           C  
ATOM   4374  H   ILE A 282     -31.080  -4.480  15.762  1.00  1.28           H  
ATOM   4375  HA  ILE A 282     -31.626  -7.210  16.472  1.00  1.28           H  
ATOM   4376  HB  ILE A 282     -29.582  -5.253  17.583  1.00  1.28           H  
ATOM   4377 1HG1 ILE A 282     -29.193  -7.572  15.722  1.00  1.28           H  
ATOM   4378 2HG1 ILE A 282     -29.460  -5.909  15.175  1.00  1.28           H  
ATOM   4379 1HG2 ILE A 282     -28.476  -7.209  18.524  1.00  1.28           H  
ATOM   4380 2HG2 ILE A 282     -30.100  -7.006  19.210  1.00  1.28           H  
ATOM   4381 3HG2 ILE A 282     -29.810  -8.246  17.968  1.00  1.28           H  
ATOM   4382 1HD1 ILE A 282     -27.170  -6.485  15.177  1.00  1.28           H  
ATOM   4383 2HD1 ILE A 282     -27.428  -5.252  16.328  1.00  1.28           H  
ATOM   4384 3HD1 ILE A 282     -27.203  -6.884  16.868  1.00  1.28           H  
ATOM   4385  N   ARG A 283     -32.137  -4.946  18.830  1.00  1.20           N  
ATOM   4386  CA  ARG A 283     -32.837  -4.724  20.083  1.00  1.20           C  
ATOM   4387  C   ARG A 283     -34.326  -5.005  19.931  1.00  1.20           C  
ATOM   4388  O   ARG A 283     -34.931  -5.624  20.812  1.00  1.20           O  
ATOM   4389  CB  ARG A 283     -32.630  -3.300  20.584  1.00  1.20           C  
ATOM   4390  CG  ARG A 283     -31.230  -2.986  21.129  1.00  1.20           C  
ATOM   4391  CD  ARG A 283     -31.204  -1.686  21.869  1.00  1.20           C  
ATOM   4392  NE  ARG A 283     -31.502  -0.534  21.010  1.00  1.20           N  
ATOM   4393  CZ  ARG A 283     -30.588   0.182  20.314  1.00  1.20           C  
ATOM   4394  NH1 ARG A 283     -29.312  -0.127  20.375  1.00  1.20           N  
ATOM   4395  NH2 ARG A 283     -30.979   1.210  19.578  1.00  1.20           N  
ATOM   4396  H   ARG A 283     -31.645  -4.167  18.391  1.00  1.20           H  
ATOM   4397  HA  ARG A 283     -32.429  -5.407  20.827  1.00  1.20           H  
ATOM   4398 1HB  ARG A 283     -32.815  -2.609  19.759  1.00  1.20           H  
ATOM   4399 2HB  ARG A 283     -33.354  -3.078  21.365  1.00  1.20           H  
ATOM   4400 1HG  ARG A 283     -30.930  -3.775  21.817  1.00  1.20           H  
ATOM   4401 2HG  ARG A 283     -30.517  -2.933  20.315  1.00  1.20           H  
ATOM   4402 1HD  ARG A 283     -31.943  -1.712  22.668  1.00  1.20           H  
ATOM   4403 2HD  ARG A 283     -30.215  -1.540  22.299  1.00  1.20           H  
ATOM   4404  HE  ARG A 283     -32.470  -0.253  20.931  1.00  1.20           H  
ATOM   4405 1HH1 ARG A 283     -29.008  -0.909  20.936  1.00  1.20           H  
ATOM   4406 2HH1 ARG A 283     -28.638   0.430  19.871  1.00  1.20           H  
ATOM   4407 1HH2 ARG A 283     -31.959   1.456  19.536  1.00  1.20           H  
ATOM   4408 2HH2 ARG A 283     -30.299   1.749  19.063  1.00  1.20           H  
ATOM   4409  N   LEU A 284     -34.923  -4.616  18.792  1.00  1.14           N  
ATOM   4410  CA  LEU A 284     -36.335  -4.907  18.585  1.00  1.14           C  
ATOM   4411  C   LEU A 284     -36.558  -6.405  18.659  1.00  1.14           C  
ATOM   4412  O   LEU A 284     -37.428  -6.873  19.400  1.00  1.14           O  
ATOM   4413  CB  LEU A 284     -36.843  -4.433  17.215  1.00  1.14           C  
ATOM   4414  CG  LEU A 284     -38.416  -4.570  16.998  1.00  1.14           C  
ATOM   4415  CD1 LEU A 284     -38.844  -3.666  15.874  1.00  1.14           C  
ATOM   4416  CD2 LEU A 284     -38.799  -6.019  16.692  1.00  1.14           C  
ATOM   4417  H   LEU A 284     -34.412  -4.080  18.088  1.00  1.14           H  
ATOM   4418  HA  LEU A 284     -36.913  -4.425  19.371  1.00  1.14           H  
ATOM   4419 1HB  LEU A 284     -36.567  -3.386  17.085  1.00  1.14           H  
ATOM   4420 2HB  LEU A 284     -36.346  -5.013  16.437  1.00  1.14           H  
ATOM   4421  HG  LEU A 284     -38.933  -4.252  17.904  1.00  1.14           H  
ATOM   4422 1HD1 LEU A 284     -39.918  -3.746  15.728  1.00  1.14           H  
ATOM   4423 2HD1 LEU A 284     -38.585  -2.635  16.109  1.00  1.14           H  
ATOM   4424 3HD1 LEU A 284     -38.330  -3.975  14.967  1.00  1.14           H  
ATOM   4425 1HD2 LEU A 284     -39.872  -6.081  16.559  1.00  1.14           H  
ATOM   4426 2HD2 LEU A 284     -38.296  -6.346  15.780  1.00  1.14           H  
ATOM   4427 3HD2 LEU A 284     -38.506  -6.659  17.516  1.00  1.14           H  
ATOM   4428  N   LEU A 285     -35.774  -7.163  17.882  1.00  1.10           N  
ATOM   4429  CA  LEU A 285     -35.961  -8.599  17.840  1.00  1.10           C  
ATOM   4430  C   LEU A 285     -35.689  -9.264  19.189  1.00  1.10           C  
ATOM   4431  O   LEU A 285     -36.428 -10.164  19.585  1.00  1.10           O  
ATOM   4432  CB  LEU A 285     -35.096  -9.205  16.727  1.00  1.10           C  
ATOM   4433  CG  LEU A 285     -35.555  -8.842  15.295  1.00  1.10           C  
ATOM   4434  CD1 LEU A 285     -34.557  -9.428  14.285  1.00  1.10           C  
ATOM   4435  CD2 LEU A 285     -36.996  -9.349  15.065  1.00  1.10           C  
ATOM   4436  H   LEU A 285     -35.057  -6.727  17.299  1.00  1.10           H  
ATOM   4437  HA  LEU A 285     -36.999  -8.789  17.579  1.00  1.10           H  
ATOM   4438 1HB  LEU A 285     -34.078  -8.824  16.848  1.00  1.10           H  
ATOM   4439 2HB  LEU A 285     -35.072 -10.275  16.820  1.00  1.10           H  
ATOM   4440  HG  LEU A 285     -35.542  -7.755  15.186  1.00  1.10           H  
ATOM   4441 1HD1 LEU A 285     -34.848  -9.159  13.280  1.00  1.10           H  
ATOM   4442 2HD1 LEU A 285     -33.569  -9.032  14.493  1.00  1.10           H  
ATOM   4443 3HD1 LEU A 285     -34.541 -10.514  14.377  1.00  1.10           H  
ATOM   4444 1HD2 LEU A 285     -37.322  -9.065  14.075  1.00  1.10           H  
ATOM   4445 2HD2 LEU A 285     -37.026 -10.434  15.163  1.00  1.10           H  
ATOM   4446 3HD2 LEU A 285     -37.663  -8.901  15.800  1.00  1.10           H  
ATOM   4447  N   ARG A 286     -34.677  -8.822  19.938  1.00  1.06           N  
ATOM   4448  CA  ARG A 286     -34.458  -9.436  21.249  1.00  1.06           C  
ATOM   4449  C   ARG A 286     -35.632  -9.149  22.192  1.00  1.06           C  
ATOM   4450  O   ARG A 286     -36.117 -10.044  22.899  1.00  1.06           O  
ATOM   4451  CB  ARG A 286     -33.151  -8.952  21.870  1.00  1.06           C  
ATOM   4452  CG  ARG A 286     -31.883  -9.529  21.222  1.00  1.06           C  
ATOM   4453  CD  ARG A 286     -30.617  -8.898  21.734  1.00  1.06           C  
ATOM   4454  NE  ARG A 286     -30.327  -9.133  23.180  1.00  1.06           N  
ATOM   4455  CZ  ARG A 286     -29.645 -10.203  23.709  1.00  1.06           C  
ATOM   4456  NH1 ARG A 286     -29.204 -11.185  22.943  1.00  1.06           N  
ATOM   4457  NH2 ARG A 286     -29.402 -10.250  25.016  1.00  1.06           N  
ATOM   4458  H   ARG A 286     -34.058  -8.085  19.598  1.00  1.06           H  
ATOM   4459  HA  ARG A 286     -34.382 -10.514  21.112  1.00  1.06           H  
ATOM   4460 1HB  ARG A 286     -33.097  -7.865  21.780  1.00  1.06           H  
ATOM   4461 2HB  ARG A 286     -33.133  -9.197  22.930  1.00  1.06           H  
ATOM   4462 1HG  ARG A 286     -31.834 -10.599  21.417  1.00  1.06           H  
ATOM   4463 2HG  ARG A 286     -31.931  -9.359  20.143  1.00  1.06           H  
ATOM   4464 1HD  ARG A 286     -29.780  -9.284  21.157  1.00  1.06           H  
ATOM   4465 2HD  ARG A 286     -30.687  -7.821  21.578  1.00  1.06           H  
ATOM   4466  HE  ARG A 286     -30.628  -8.417  23.829  1.00  1.06           H  
ATOM   4467 1HH1 ARG A 286     -29.377 -11.171  21.954  1.00  1.06           H  
ATOM   4468 2HH1 ARG A 286     -28.683 -11.983  23.371  1.00  1.06           H  
ATOM   4469 1HH2 ARG A 286     -29.720  -9.509  25.619  1.00  1.06           H  
ATOM   4470 2HH2 ARG A 286     -28.841 -11.031  25.411  1.00  1.06           H  
ATOM   4471  N   GLY A 287     -36.133  -7.910  22.165  1.00  1.03           N  
ATOM   4472  CA  GLY A 287     -37.260  -7.532  23.002  1.00  1.03           C  
ATOM   4473  C   GLY A 287     -38.492  -8.351  22.641  1.00  1.03           C  
ATOM   4474  O   GLY A 287     -39.233  -8.802  23.515  1.00  1.03           O  
ATOM   4475  H   GLY A 287     -35.713  -7.199  21.564  1.00  1.03           H  
ATOM   4476 1HA  GLY A 287     -37.005  -7.683  24.050  1.00  1.03           H  
ATOM   4477 2HA  GLY A 287     -37.468  -6.472  22.863  1.00  1.03           H  
ATOM   4478  N   LEU A 288     -38.692  -8.563  21.341  1.00  0.99           N  
ATOM   4479  CA  LEU A 288     -39.815  -9.332  20.836  1.00  0.99           C  
ATOM   4480  C   LEU A 288     -39.683 -10.805  21.218  1.00  0.99           C  
ATOM   4481  O   LEU A 288     -40.638 -11.407  21.696  1.00  0.99           O  
ATOM   4482  CB  LEU A 288     -39.922  -9.146  19.325  1.00  0.99           C  
ATOM   4483  CG  LEU A 288     -41.063  -9.834  18.623  1.00  0.99           C  
ATOM   4484  CD1 LEU A 288     -42.394  -9.353  19.193  1.00  0.99           C  
ATOM   4485  CD2 LEU A 288     -40.971  -9.490  17.195  1.00  0.99           C  
ATOM   4486  H   LEU A 288     -38.052  -8.138  20.670  1.00  0.99           H  
ATOM   4487  HA  LEU A 288     -40.724  -8.941  21.288  1.00  0.99           H  
ATOM   4488 1HB  LEU A 288     -40.029  -8.079  19.131  1.00  0.99           H  
ATOM   4489 2HB  LEU A 288     -38.996  -9.457  18.873  1.00  0.99           H  
ATOM   4490  HG  LEU A 288     -40.999 -10.913  18.758  1.00  0.99           H  
ATOM   4491 1HD1 LEU A 288     -43.213  -9.844  18.666  1.00  0.99           H  
ATOM   4492 2HD1 LEU A 288     -42.449  -9.599  20.253  1.00  0.99           H  
ATOM   4493 3HD1 LEU A 288     -42.480  -8.277  19.067  1.00  0.99           H  
ATOM   4494 1HD2 LEU A 288     -41.786  -9.941  16.674  1.00  0.99           H  
ATOM   4495 2HD2 LEU A 288     -41.027  -8.424  17.103  1.00  0.99           H  
ATOM   4496 3HD2 LEU A 288     -40.024  -9.832  16.784  1.00  0.99           H  
ATOM   4497  N   LYS A 289     -38.485 -11.376  21.074  1.00  0.95           N  
ATOM   4498  CA  LYS A 289     -38.240 -12.777  21.418  1.00  0.95           C  
ATOM   4499  C   LYS A 289     -38.640 -13.078  22.858  1.00  0.95           C  
ATOM   4500  O   LYS A 289     -39.179 -14.145  23.152  1.00  0.95           O  
ATOM   4501  CB  LYS A 289     -36.767 -13.146  21.210  1.00  0.95           C  
ATOM   4502  CG  LYS A 289     -36.437 -14.609  21.499  1.00  0.95           C  
ATOM   4503  CD  LYS A 289     -34.998 -14.951  21.137  1.00  0.95           C  
ATOM   4504  CE  LYS A 289     -34.692 -16.421  21.430  1.00  0.95           C  
ATOM   4505  NZ  LYS A 289     -33.288 -16.776  21.093  1.00  0.95           N  
ATOM   4506  H   LYS A 289     -37.721 -10.832  20.685  1.00  0.95           H  
ATOM   4507  HA  LYS A 289     -38.847 -13.399  20.763  1.00  0.95           H  
ATOM   4508 1HB  LYS A 289     -36.480 -12.929  20.193  1.00  0.95           H  
ATOM   4509 2HB  LYS A 289     -36.148 -12.523  21.857  1.00  0.95           H  
ATOM   4510 1HG  LYS A 289     -36.585 -14.794  22.565  1.00  0.95           H  
ATOM   4511 2HG  LYS A 289     -37.096 -15.252  20.951  1.00  0.95           H  
ATOM   4512 1HD  LYS A 289     -34.841 -14.760  20.072  1.00  0.95           H  
ATOM   4513 2HD  LYS A 289     -34.318 -14.318  21.707  1.00  0.95           H  
ATOM   4514 1HE  LYS A 289     -34.864 -16.618  22.486  1.00  0.95           H  
ATOM   4515 2HE  LYS A 289     -35.365 -17.049  20.837  1.00  0.95           H  
ATOM   4516 1HZ  LYS A 289     -33.130 -17.757  21.296  1.00  0.95           H  
ATOM   4517 2HZ  LYS A 289     -33.130 -16.607  20.110  1.00  0.95           H  
ATOM   4518 3HZ  LYS A 289     -32.651 -16.215  21.637  1.00  0.95           H  
ATOM   4519  N   GLN A 290     -38.388 -12.126  23.756  1.00  0.91           N  
ATOM   4520  CA  GLN A 290     -38.712 -12.298  25.166  1.00  0.91           C  
ATOM   4521  C   GLN A 290     -40.139 -11.843  25.536  1.00  0.91           C  
ATOM   4522  O   GLN A 290     -40.521 -11.900  26.709  1.00  0.91           O  
ATOM   4523  CB  GLN A 290     -37.713 -11.519  26.027  1.00  0.91           C  
ATOM   4524  CG  GLN A 290     -36.249 -11.960  25.913  1.00  0.91           C  
ATOM   4525  CD  GLN A 290     -36.023 -13.413  26.307  1.00  0.91           C  
ATOM   4526  OE1 GLN A 290     -36.521 -13.880  27.335  1.00  0.91           O  
ATOM   4527  NE2 GLN A 290     -35.240 -14.128  25.505  1.00  0.91           N  
ATOM   4528  H   GLN A 290     -37.910 -11.273  23.453  1.00  0.91           H  
ATOM   4529  HA  GLN A 290     -38.630 -13.356  25.403  1.00  0.91           H  
ATOM   4530 1HB  GLN A 290     -37.754 -10.465  25.731  1.00  0.91           H  
ATOM   4531 2HB  GLN A 290     -38.010 -11.576  27.071  1.00  0.91           H  
ATOM   4532 1HG  GLN A 290     -35.931 -11.834  24.875  1.00  0.91           H  
ATOM   4533 2HG  GLN A 290     -35.643 -11.332  26.565  1.00  0.91           H  
ATOM   4534 1HE2 GLN A 290     -35.044 -15.087  25.720  1.00  0.91           H  
ATOM   4535 2HE2 GLN A 290     -34.833 -13.694  24.704  1.00  0.91           H  
ATOM   4536  N   SER A 291     -40.908 -11.353  24.563  1.00  0.87           N  
ATOM   4537  CA  SER A 291     -42.258 -10.858  24.809  1.00  0.87           C  
ATOM   4538  C   SER A 291     -43.249 -11.924  25.227  1.00  0.87           C  
ATOM   4539  O   SER A 291     -43.290 -13.024  24.683  1.00  0.87           O  
ATOM   4540  CB  SER A 291     -42.838 -10.171  23.594  1.00  0.87           C  
ATOM   4541  OG  SER A 291     -44.185  -9.805  23.836  1.00  0.87           O  
ATOM   4542  H   SER A 291     -40.565 -11.342  23.606  1.00  0.87           H  
ATOM   4543  HA  SER A 291     -42.196 -10.125  25.614  1.00  0.87           H  
ATOM   4544 1HB  SER A 291     -42.244  -9.293  23.341  1.00  0.87           H  
ATOM   4545 2HB  SER A 291     -42.798 -10.851  22.750  1.00  0.87           H  
ATOM   4546  HG  SER A 291     -44.563  -9.599  22.971  1.00  0.87           H  
ATOM   4547  N   ALA A 292     -44.154 -11.539  26.120  1.00  0.82           N  
ATOM   4548  CA  ALA A 292     -45.250 -12.392  26.583  1.00  0.82           C  
ATOM   4549  C   ALA A 292     -46.195 -12.795  25.447  1.00  0.82           C  
ATOM   4550  O   ALA A 292     -46.970 -13.743  25.580  1.00  0.82           O  
ATOM   4551  CB  ALA A 292     -46.040 -11.681  27.659  1.00  0.82           C  
ATOM   4552  H   ALA A 292     -44.066 -10.612  26.509  1.00  0.82           H  
ATOM   4553  HA  ALA A 292     -44.813 -13.301  26.996  1.00  0.82           H  
ATOM   4554 1HB  ALA A 292     -46.833 -12.337  28.020  1.00  0.82           H  
ATOM   4555 2HB  ALA A 292     -45.378 -11.423  28.486  1.00  0.82           H  
ATOM   4556 3HB  ALA A 292     -46.479 -10.773  27.246  1.00  0.82           H  
ATOM   4557  N   THR A 293     -46.161 -12.038  24.351  1.00  0.78           N  
ATOM   4558  CA  THR A 293     -47.018 -12.269  23.202  1.00  0.78           C  
ATOM   4559  C   THR A 293     -46.493 -13.353  22.253  1.00  0.78           C  
ATOM   4560  O   THR A 293     -47.212 -13.785  21.350  1.00  0.78           O  
ATOM   4561  CB  THR A 293     -47.197 -10.957  22.415  1.00  0.78           C  
ATOM   4562  OG1 THR A 293     -45.918 -10.479  21.950  1.00  0.78           O  
ATOM   4563  CG2 THR A 293     -47.842  -9.906  23.272  1.00  0.78           C  
ATOM   4564  H   THR A 293     -45.490 -11.276  24.305  1.00  0.78           H  
ATOM   4565  HA  THR A 293     -47.993 -12.589  23.567  1.00  0.78           H  
ATOM   4566  HB  THR A 293     -47.820 -11.131  21.574  1.00  0.78           H  
ATOM   4567  HG1 THR A 293     -45.316 -10.467  22.688  1.00  0.78           H  
ATOM   4568 1HG2 THR A 293     -47.969  -8.990  22.688  1.00  0.78           H  
ATOM   4569 2HG2 THR A 293     -48.816 -10.259  23.608  1.00  0.78           H  
ATOM   4570 3HG2 THR A 293     -47.210  -9.702  24.137  1.00  0.78           H  
ATOM   4571  N   MET A 294     -45.245 -13.782  22.435  1.00  0.75           N  
ATOM   4572  CA  MET A 294     -44.669 -14.777  21.539  1.00  0.75           C  
ATOM   4573  C   MET A 294     -44.442 -16.097  22.284  1.00  0.75           C  
ATOM   4574  O   MET A 294     -44.253 -16.123  23.500  1.00  0.75           O  
ATOM   4575  CB  MET A 294     -43.368 -14.248  20.939  1.00  0.75           C  
ATOM   4576  CG  MET A 294     -43.481 -12.864  20.243  1.00  0.75           C  
ATOM   4577  SD  MET A 294     -44.461 -12.817  18.715  1.00  0.75           S  
ATOM   4578  CE  MET A 294     -43.339 -13.600  17.588  1.00  0.75           C  
ATOM   4579  H   MET A 294     -44.679 -13.429  23.208  1.00  0.75           H  
ATOM   4580  HA  MET A 294     -45.369 -14.973  20.729  1.00  0.75           H  
ATOM   4581 1HB  MET A 294     -42.609 -14.165  21.723  1.00  0.75           H  
ATOM   4582 2HB  MET A 294     -43.008 -14.965  20.205  1.00  0.75           H  
ATOM   4583 1HG  MET A 294     -43.916 -12.156  20.943  1.00  0.75           H  
ATOM   4584 2HG  MET A 294     -42.475 -12.518  20.013  1.00  0.75           H  
ATOM   4585 1HE  MET A 294     -43.772 -13.623  16.601  1.00  0.75           H  
ATOM   4586 2HE  MET A 294     -42.407 -13.038  17.556  1.00  0.75           H  
ATOM   4587 3HE  MET A 294     -43.146 -14.611  17.928  1.00  0.75           H  
ATOM   4588  N   ILE A 295     -44.428 -17.183  21.537  1.00  0.71           N  
ATOM   4589  CA  ILE A 295     -44.182 -18.525  22.044  1.00  0.71           C  
ATOM   4590  C   ILE A 295     -43.157 -19.200  21.138  1.00  0.71           C  
ATOM   4591  O   ILE A 295     -43.176 -18.995  19.932  1.00  0.71           O  
ATOM   4592  CB  ILE A 295     -45.519 -19.304  22.087  1.00  0.71           C  
ATOM   4593  CG1 ILE A 295     -45.321 -20.625  22.708  1.00  0.71           C  
ATOM   4594  CG2 ILE A 295     -46.102 -19.478  20.689  1.00  0.71           C  
ATOM   4595  CD1 ILE A 295     -46.596 -21.312  23.102  1.00  0.71           C  
ATOM   4596  H   ILE A 295     -44.618 -17.074  20.552  1.00  0.71           H  
ATOM   4597  HA  ILE A 295     -43.771 -18.466  23.051  1.00  0.71           H  
ATOM   4598  HB  ILE A 295     -46.230 -18.756  22.704  1.00  0.71           H  
ATOM   4599 1HG1 ILE A 295     -44.795 -21.252  21.996  1.00  0.71           H  
ATOM   4600 2HG1 ILE A 295     -44.706 -20.506  23.589  1.00  0.71           H  
ATOM   4601 1HG2 ILE A 295     -47.041 -20.022  20.753  1.00  0.71           H  
ATOM   4602 2HG2 ILE A 295     -46.281 -18.514  20.249  1.00  0.71           H  
ATOM   4603 3HG2 ILE A 295     -45.401 -20.037  20.075  1.00  0.71           H  
ATOM   4604 1HD1 ILE A 295     -46.358 -22.283  23.541  1.00  0.71           H  
ATOM   4605 2HD1 ILE A 295     -47.131 -20.702  23.830  1.00  0.71           H  
ATOM   4606 3HD1 ILE A 295     -47.206 -21.447  22.235  1.00  0.71           H  
ATOM   4607  N   ARG A 296     -42.208 -19.961  21.662  1.00  0.69           N  
ATOM   4608  CA  ARG A 296     -41.265 -20.545  20.710  1.00  0.69           C  
ATOM   4609  C   ARG A 296     -41.922 -21.689  19.953  1.00  0.69           C  
ATOM   4610  O   ARG A 296     -42.745 -22.416  20.504  1.00  0.69           O  
ATOM   4611  CB  ARG A 296     -40.015 -21.020  21.416  1.00  0.69           C  
ATOM   4612  CG  ARG A 296     -39.168 -19.923  21.998  1.00  0.69           C  
ATOM   4613  CD  ARG A 296     -38.065 -20.485  22.801  1.00  0.69           C  
ATOM   4614  NE  ARG A 296     -38.580 -21.197  23.974  1.00  0.69           N  
ATOM   4615  CZ  ARG A 296     -37.818 -21.900  24.839  1.00  0.69           C  
ATOM   4616  NH1 ARG A 296     -36.514 -21.973  24.662  1.00  0.69           N  
ATOM   4617  NH2 ARG A 296     -38.377 -22.517  25.866  1.00  0.69           N  
ATOM   4618  H   ARG A 296     -42.133 -20.168  22.668  1.00  0.69           H  
ATOM   4619  HA  ARG A 296     -40.970 -19.783  19.991  1.00  0.69           H  
ATOM   4620 1HB  ARG A 296     -40.279 -21.689  22.221  1.00  0.69           H  
ATOM   4621 2HB  ARG A 296     -39.395 -21.573  20.717  1.00  0.69           H  
ATOM   4622 1HG  ARG A 296     -38.741 -19.328  21.184  1.00  0.69           H  
ATOM   4623 2HG  ARG A 296     -39.782 -19.289  22.639  1.00  0.69           H  
ATOM   4624 1HD  ARG A 296     -37.495 -21.189  22.194  1.00  0.69           H  
ATOM   4625 2HD  ARG A 296     -37.414 -19.684  23.144  1.00  0.69           H  
ATOM   4626  HE  ARG A 296     -39.605 -21.167  24.141  1.00  0.69           H  
ATOM   4627 1HH1 ARG A 296     -36.084 -21.502  23.879  1.00  0.69           H  
ATOM   4628 2HH1 ARG A 296     -35.945 -22.498  25.310  1.00  0.69           H  
ATOM   4629 1HH2 ARG A 296     -39.383 -22.463  26.003  1.00  0.69           H  
ATOM   4630 2HH2 ARG A 296     -37.808 -23.041  26.510  1.00  0.69           H  
ATOM   4631  N   LEU A 297     -41.538 -21.892  18.704  1.00  0.67           N  
ATOM   4632  CA  LEU A 297     -42.051 -23.021  17.940  1.00  0.67           C  
ATOM   4633  C   LEU A 297     -41.898 -24.351  18.678  1.00  0.67           C  
ATOM   4634  O   LEU A 297     -42.799 -25.183  18.628  1.00  0.67           O  
ATOM   4635  CB  LEU A 297     -41.367 -23.087  16.583  1.00  0.67           C  
ATOM   4636  CG  LEU A 297     -41.874 -24.115  15.627  1.00  0.67           C  
ATOM   4637  CD1 LEU A 297     -41.196 -25.425  15.866  1.00  0.67           C  
ATOM   4638  CD2 LEU A 297     -43.399 -24.253  15.802  1.00  0.67           C  
ATOM   4639  H   LEU A 297     -40.893 -21.239  18.264  1.00  0.67           H  
ATOM   4640  HA  LEU A 297     -43.114 -22.849  17.773  1.00  0.67           H  
ATOM   4641 1HB  LEU A 297     -41.451 -22.111  16.102  1.00  0.67           H  
ATOM   4642 2HB  LEU A 297     -40.314 -23.283  16.747  1.00  0.67           H  
ATOM   4643  HG  LEU A 297     -41.627 -23.808  14.636  1.00  0.67           H  
ATOM   4644 1HD1 LEU A 297     -41.567 -26.149  15.148  1.00  0.67           H  
ATOM   4645 2HD1 LEU A 297     -40.135 -25.297  15.725  1.00  0.67           H  
ATOM   4646 3HD1 LEU A 297     -41.393 -25.778  16.878  1.00  0.67           H  
ATOM   4647 1HD2 LEU A 297     -43.782 -24.995  15.106  1.00  0.67           H  
ATOM   4648 2HD2 LEU A 297     -43.608 -24.569  16.814  1.00  0.67           H  
ATOM   4649 3HD2 LEU A 297     -43.881 -23.297  15.611  1.00  0.67           H  
ATOM   4650  N   GLY A 298     -40.799 -24.525  19.418  1.00  0.66           N  
ATOM   4651  CA  GLY A 298     -40.513 -25.736  20.176  1.00  0.66           C  
ATOM   4652  C   GLY A 298     -41.517 -26.016  21.305  1.00  0.66           C  
ATOM   4653  O   GLY A 298     -41.547 -27.116  21.854  1.00  0.66           O  
ATOM   4654  H   GLY A 298     -40.080 -23.811  19.413  1.00  0.66           H  
ATOM   4655 1HA  GLY A 298     -40.477 -26.580  19.494  1.00  0.66           H  
ATOM   4656 2HA  GLY A 298     -39.514 -25.649  20.599  1.00  0.66           H  
ATOM   4657  N   GLU A 299     -42.331 -25.018  21.666  1.00  0.65           N  
ATOM   4658  CA  GLU A 299     -43.341 -25.163  22.706  1.00  0.65           C  
ATOM   4659  C   GLU A 299     -44.666 -25.619  22.072  1.00  0.65           C  
ATOM   4660  O   GLU A 299     -45.614 -25.980  22.770  1.00  0.65           O  
ATOM   4661  CB  GLU A 299     -43.538 -23.824  23.416  1.00  0.65           C  
ATOM   4662  CG  GLU A 299     -42.286 -23.265  24.131  1.00  0.65           C  
ATOM   4663  CD  GLU A 299     -42.505 -21.866  24.712  1.00  0.65           C  
ATOM   4664  OE1 GLU A 299     -43.482 -21.667  25.393  1.00  0.65           O  
ATOM   4665  OE2 GLU A 299     -41.709 -20.977  24.416  1.00  0.65           O  
ATOM   4666  H   GLU A 299     -42.276 -24.126  21.185  1.00  0.65           H  
ATOM   4667  HA  GLU A 299     -43.015 -25.918  23.421  1.00  0.65           H  
ATOM   4668 1HB  GLU A 299     -43.842 -23.105  22.690  1.00  0.65           H  
ATOM   4669 2HB  GLU A 299     -44.339 -23.910  24.149  1.00  0.65           H  
ATOM   4670 1HG  GLU A 299     -42.010 -23.942  24.937  1.00  0.65           H  
ATOM   4671 2HG  GLU A 299     -41.467 -23.244  23.421  1.00  0.65           H  
ATOM   4672  N   LEU A 300     -44.726 -25.559  20.735  1.00  0.64           N  
ATOM   4673  CA  LEU A 300     -45.885 -25.933  19.934  1.00  0.64           C  
ATOM   4674  C   LEU A 300     -45.612 -27.224  19.161  1.00  0.64           C  
ATOM   4675  O   LEU A 300     -46.538 -27.998  18.877  1.00  0.64           O  
ATOM   4676  CB  LEU A 300     -46.193 -24.831  18.907  1.00  0.64           C  
ATOM   4677  CG  LEU A 300     -46.541 -23.431  19.439  1.00  0.64           C  
ATOM   4678  CD1 LEU A 300     -46.667 -22.481  18.271  1.00  0.64           C  
ATOM   4679  CD2 LEU A 300     -47.861 -23.495  20.178  1.00  0.64           C  
ATOM   4680  H   LEU A 300     -43.905 -25.260  20.221  1.00  0.64           H  
ATOM   4681  HA  LEU A 300     -46.740 -26.085  20.590  1.00  0.64           H  
ATOM   4682 1HB  LEU A 300     -45.329 -24.722  18.272  1.00  0.64           H  
ATOM   4683 2HB  LEU A 300     -47.024 -25.162  18.286  1.00  0.64           H  
ATOM   4684  HG  LEU A 300     -45.745 -23.071  20.103  1.00  0.64           H  
ATOM   4685 1HD1 LEU A 300     -46.919 -21.485  18.626  1.00  0.64           H  
ATOM   4686 2HD1 LEU A 300     -45.722 -22.439  17.726  1.00  0.64           H  
ATOM   4687 3HD1 LEU A 300     -47.448 -22.837  17.622  1.00  0.64           H  
ATOM   4688 1HD2 LEU A 300     -48.130 -22.512  20.534  1.00  0.64           H  
ATOM   4689 2HD2 LEU A 300     -48.634 -23.845  19.499  1.00  0.64           H  
ATOM   4690 3HD2 LEU A 300     -47.774 -24.182  21.023  1.00  0.64           H  
ATOM   4691  N   ALA A 301     -44.333 -27.429  18.794  1.00  0.65           N  
ATOM   4692  CA  ALA A 301     -43.958 -28.508  17.891  1.00  0.65           C  
ATOM   4693  C   ALA A 301     -42.569 -29.120  18.102  1.00  0.65           C  
ATOM   4694  O   ALA A 301     -41.631 -28.473  18.560  1.00  0.65           O  
ATOM   4695  CB  ALA A 301     -43.985 -27.962  16.492  1.00  0.65           C  
ATOM   4696  H   ALA A 301     -43.622 -26.761  19.073  1.00  0.65           H  
ATOM   4697  HA  ALA A 301     -44.696 -29.300  18.007  1.00  0.65           H  
ATOM   4698 1HB  ALA A 301     -43.768 -28.766  15.809  1.00  0.65           H  
ATOM   4699 2HB  ALA A 301     -44.947 -27.543  16.293  1.00  0.65           H  
ATOM   4700 3HB  ALA A 301     -43.250 -27.199  16.408  1.00  0.65           H  
ATOM   4701  N   ASP A 302     -42.451 -30.373  17.679  1.00  0.66           N  
ATOM   4702  CA  ASP A 302     -41.203 -31.136  17.661  1.00  0.66           C  
ATOM   4703  C   ASP A 302     -40.616 -31.068  16.254  1.00  0.66           C  
ATOM   4704  O   ASP A 302     -41.305 -31.454  15.304  1.00  0.66           O  
ATOM   4705  CB  ASP A 302     -41.481 -32.605  17.977  1.00  0.66           C  
ATOM   4706  CG  ASP A 302     -41.984 -32.897  19.372  1.00  0.66           C  
ATOM   4707  OD1 ASP A 302     -41.583 -32.252  20.307  1.00  0.66           O  
ATOM   4708  OD2 ASP A 302     -42.847 -33.756  19.470  1.00  0.66           O  
ATOM   4709  H   ASP A 302     -43.290 -30.818  17.312  1.00  0.66           H  
ATOM   4710  HA  ASP A 302     -40.495 -30.705  18.372  1.00  0.66           H  
ATOM   4711 1HB  ASP A 302     -42.198 -32.974  17.276  1.00  0.66           H  
ATOM   4712 2HB  ASP A 302     -40.562 -33.172  17.821  1.00  0.66           H  
ATOM   4713  N   VAL A 303     -39.380 -30.586  16.080  1.00  0.69           N  
ATOM   4714  CA  VAL A 303     -38.855 -30.500  14.712  1.00  0.69           C  
ATOM   4715  C   VAL A 303     -37.665 -31.446  14.524  1.00  0.69           C  
ATOM   4716  O   VAL A 303     -36.781 -31.515  15.377  1.00  0.69           O  
ATOM   4717  CB  VAL A 303     -38.421 -29.067  14.368  1.00  0.69           C  
ATOM   4718  CG1 VAL A 303     -37.914 -29.005  12.911  1.00  0.69           C  
ATOM   4719  CG2 VAL A 303     -39.560 -28.115  14.606  1.00  0.69           C  
ATOM   4720  H   VAL A 303     -38.802 -30.259  16.868  1.00  0.69           H  
ATOM   4721  HA  VAL A 303     -39.634 -30.792  14.012  1.00  0.69           H  
ATOM   4722  HB  VAL A 303     -37.581 -28.794  14.998  1.00  0.69           H  
ATOM   4723 1HG1 VAL A 303     -37.593 -28.002  12.674  1.00  0.69           H  
ATOM   4724 2HG1 VAL A 303     -37.084 -29.680  12.760  1.00  0.69           H  
ATOM   4725 3HG1 VAL A 303     -38.717 -29.289  12.249  1.00  0.69           H  
ATOM   4726 1HG2 VAL A 303     -39.231 -27.105  14.374  1.00  0.69           H  
ATOM   4727 2HG2 VAL A 303     -40.390 -28.380  13.980  1.00  0.69           H  
ATOM   4728 3HG2 VAL A 303     -39.865 -28.168  15.654  1.00  0.69           H  
ATOM   4729  N   ASP A 304     -37.650 -32.175  13.408  1.00  0.75           N  
ATOM   4730  CA  ASP A 304     -36.570 -33.110  13.093  1.00  0.75           C  
ATOM   4731  C   ASP A 304     -36.255 -33.091  11.589  1.00  0.75           C  
ATOM   4732  O   ASP A 304     -36.908 -32.388  10.826  1.00  0.75           O  
ATOM   4733  CB  ASP A 304     -37.004 -34.514  13.538  1.00  0.75           C  
ATOM   4734  CG  ASP A 304     -35.855 -35.523  13.833  1.00  0.75           C  
ATOM   4735  OD1 ASP A 304     -34.739 -35.284  13.419  1.00  0.75           O  
ATOM   4736  OD2 ASP A 304     -36.148 -36.571  14.380  1.00  0.75           O  
ATOM   4737  H   ASP A 304     -38.440 -32.093  12.769  1.00  0.75           H  
ATOM   4738  HA  ASP A 304     -35.675 -32.816  13.638  1.00  0.75           H  
ATOM   4739 1HB  ASP A 304     -37.607 -34.422  14.441  1.00  0.75           H  
ATOM   4740 2HB  ASP A 304     -37.648 -34.922  12.774  1.00  0.75           H  
ATOM   4741  N   VAL A 305     -35.250 -33.854  11.166  1.00  0.82           N  
ATOM   4742  CA  VAL A 305     -34.843 -33.907   9.747  1.00  0.82           C  
ATOM   4743  C   VAL A 305     -35.517 -35.061   8.993  1.00  0.82           C  
ATOM   4744  O   VAL A 305     -35.691 -36.167   9.527  1.00  0.82           O  
ATOM   4745  CB  VAL A 305     -33.296 -33.987   9.592  1.00  0.82           C  
ATOM   4746  CG1 VAL A 305     -32.888 -34.140   8.116  1.00  0.82           C  
ATOM   4747  CG2 VAL A 305     -32.679 -32.737  10.125  1.00  0.82           C  
ATOM   4748  H   VAL A 305     -34.760 -34.408  11.873  1.00  0.82           H  
ATOM   4749  HA  VAL A 305     -35.154 -32.975   9.275  1.00  0.82           H  
ATOM   4750  HB  VAL A 305     -32.921 -34.853  10.140  1.00  0.82           H  
ATOM   4751 1HG1 VAL A 305     -31.804 -34.188   8.045  1.00  0.82           H  
ATOM   4752 2HG1 VAL A 305     -33.299 -35.042   7.711  1.00  0.82           H  
ATOM   4753 3HG1 VAL A 305     -33.251 -33.289   7.542  1.00  0.82           H  
ATOM   4754 1HG2 VAL A 305     -31.595 -32.789  10.030  1.00  0.82           H  
ATOM   4755 2HG2 VAL A 305     -33.055 -31.870   9.573  1.00  0.82           H  
ATOM   4756 3HG2 VAL A 305     -32.945 -32.665  11.150  1.00  0.82           H  
ATOM   4757  N   GLY A 306     -35.950 -34.803   7.763  1.00  0.93           N  
ATOM   4758  CA  GLY A 306     -36.562 -35.849   6.974  1.00  0.93           C  
ATOM   4759  C   GLY A 306     -35.643 -37.033   6.727  1.00  0.93           C  
ATOM   4760  O   GLY A 306     -34.464 -37.040   7.080  1.00  0.93           O  
ATOM   4761  H   GLY A 306     -35.889 -33.875   7.345  1.00  0.93           H  
ATOM   4762 1HA  GLY A 306     -37.458 -36.203   7.463  1.00  0.93           H  
ATOM   4763 2HA  GLY A 306     -36.873 -35.430   6.027  1.00  0.93           H  
ATOM   4764  N   ILE A 307     -36.201 -38.030   6.087  1.00  1.05           N  
ATOM   4765  CA  ILE A 307     -35.575 -39.321   5.892  1.00  1.05           C  
ATOM   4766  C   ILE A 307     -34.317 -39.205   5.060  1.00  1.05           C  
ATOM   4767  O   ILE A 307     -34.327 -38.567   4.009  1.00  1.05           O  
ATOM   4768  CB  ILE A 307     -36.587 -40.195   5.191  1.00  1.05           C  
ATOM   4769  CG1 ILE A 307     -37.762 -40.299   6.101  1.00  1.05           C  
ATOM   4770  CG2 ILE A 307     -36.008 -41.561   4.892  1.00  1.05           C  
ATOM   4771  CD1 ILE A 307     -38.905 -40.878   5.454  1.00  1.05           C  
ATOM   4772  H   ILE A 307     -37.156 -37.918   5.776  1.00  1.05           H  
ATOM   4773  HA  ILE A 307     -35.324 -39.746   6.864  1.00  1.05           H  
ATOM   4774  HB  ILE A 307     -36.916 -39.720   4.266  1.00  1.05           H  
ATOM   4775 1HG1 ILE A 307     -37.504 -40.883   6.987  1.00  1.05           H  
ATOM   4776 2HG1 ILE A 307     -38.035 -39.293   6.416  1.00  1.05           H  
ATOM   4777 1HG2 ILE A 307     -36.765 -42.174   4.409  1.00  1.05           H  
ATOM   4778 2HG2 ILE A 307     -35.149 -41.460   4.230  1.00  1.05           H  
ATOM   4779 3HG2 ILE A 307     -35.697 -42.030   5.827  1.00  1.05           H  
ATOM   4780 1HD1 ILE A 307     -39.749 -40.886   6.120  1.00  1.05           H  
ATOM   4781 2HD1 ILE A 307     -39.153 -40.289   4.572  1.00  1.05           H  
ATOM   4782 3HD1 ILE A 307     -38.638 -41.866   5.184  1.00  1.05           H  
ATOM   4783  N   VAL A 308     -33.234 -39.816   5.530  1.00  1.16           N  
ATOM   4784  CA  VAL A 308     -31.973 -39.698   4.826  1.00  1.16           C  
ATOM   4785  C   VAL A 308     -31.329 -41.035   4.504  1.00  1.16           C  
ATOM   4786  O   VAL A 308     -31.312 -41.957   5.319  1.00  1.16           O  
ATOM   4787  CB  VAL A 308     -30.993 -38.886   5.697  1.00  1.16           C  
ATOM   4788  CG1 VAL A 308     -30.729 -39.637   6.994  1.00  1.16           C  
ATOM   4789  CG2 VAL A 308     -29.696 -38.601   4.938  1.00  1.16           C  
ATOM   4790  H   VAL A 308     -33.290 -40.338   6.392  1.00  1.16           H  
ATOM   4791  HA  VAL A 308     -32.145 -39.164   3.891  1.00  1.16           H  
ATOM   4792  HB  VAL A 308     -31.469 -37.939   5.962  1.00  1.16           H  
ATOM   4793 1HG1 VAL A 308     -30.065 -39.049   7.626  1.00  1.16           H  
ATOM   4794 2HG1 VAL A 308     -31.674 -39.803   7.516  1.00  1.16           H  
ATOM   4795 3HG1 VAL A 308     -30.262 -40.598   6.769  1.00  1.16           H  
ATOM   4796 1HG2 VAL A 308     -29.040 -38.005   5.566  1.00  1.16           H  
ATOM   4797 2HG2 VAL A 308     -29.196 -39.525   4.680  1.00  1.16           H  
ATOM   4798 3HG2 VAL A 308     -29.923 -38.045   4.025  1.00  1.16           H  
ATOM   4799  N   THR A 309     -30.764 -41.084   3.314  1.00  1.23           N  
ATOM   4800  CA  THR A 309     -29.987 -42.187   2.793  1.00  1.23           C  
ATOM   4801  C   THR A 309     -29.010 -41.646   1.768  1.00  1.23           C  
ATOM   4802  O   THR A 309     -29.277 -40.635   1.125  1.00  1.23           O  
ATOM   4803  CB  THR A 309     -30.858 -43.292   2.160  1.00  1.23           C  
ATOM   4804  OG1 THR A 309     -29.998 -44.348   1.701  1.00  1.23           O  
ATOM   4805  CG2 THR A 309     -31.649 -42.772   1.028  1.00  1.23           C  
ATOM   4806  H   THR A 309     -30.871 -40.271   2.724  1.00  1.23           H  
ATOM   4807  HA  THR A 309     -29.417 -42.630   3.608  1.00  1.23           H  
ATOM   4808  HB  THR A 309     -31.534 -43.692   2.918  1.00  1.23           H  
ATOM   4809  HG1 THR A 309     -30.550 -45.105   1.455  1.00  1.23           H  
ATOM   4810 1HG2 THR A 309     -32.247 -43.571   0.602  1.00  1.23           H  
ATOM   4811 2HG2 THR A 309     -32.304 -41.975   1.378  1.00  1.23           H  
ATOM   4812 3HG2 THR A 309     -30.970 -42.385   0.286  1.00  1.23           H  
ATOM   4813  N   GLY A 310     -27.877 -42.320   1.619  1.00  1.26           N  
ATOM   4814  CA  GLY A 310     -26.895 -41.963   0.603  1.00  1.26           C  
ATOM   4815  C   GLY A 310     -27.146 -42.732  -0.689  1.00  1.26           C  
ATOM   4816  O   GLY A 310     -26.397 -42.607  -1.664  1.00  1.26           O  
ATOM   4817  H   GLY A 310     -27.716 -43.125   2.206  1.00  1.26           H  
ATOM   4818 1HA  GLY A 310     -26.939 -40.890   0.411  1.00  1.26           H  
ATOM   4819 2HA  GLY A 310     -25.895 -42.183   0.975  1.00  1.26           H  
ATOM   4820  N   ARG A 311     -28.196 -43.550  -0.683  1.00  1.22           N  
ATOM   4821  CA  ARG A 311     -28.544 -44.397  -1.806  1.00  1.22           C  
ATOM   4822  C   ARG A 311     -30.005 -44.253  -2.193  1.00  1.22           C  
ATOM   4823  O   ARG A 311     -30.717 -45.243  -2.367  1.00  1.22           O  
ATOM   4824  CB  ARG A 311     -28.206 -45.830  -1.489  1.00  1.22           C  
ATOM   4825  CG  ARG A 311     -26.700 -46.104  -1.340  1.00  1.22           C  
ATOM   4826  CD  ARG A 311     -26.019 -45.978  -2.662  1.00  1.22           C  
ATOM   4827  NE  ARG A 311     -24.601 -46.273  -2.594  1.00  1.22           N  
ATOM   4828  CZ  ARG A 311     -23.627 -45.368  -2.347  1.00  1.22           C  
ATOM   4829  NH1 ARG A 311     -23.910 -44.091  -2.142  1.00  1.22           N  
ATOM   4830  NH2 ARG A 311     -22.364 -45.767  -2.315  1.00  1.22           N  
ATOM   4831  H   ARG A 311     -28.775 -43.624   0.154  1.00  1.22           H  
ATOM   4832  HA  ARG A 311     -27.939 -44.096  -2.662  1.00  1.22           H  
ATOM   4833 1HB  ARG A 311     -28.691 -46.124  -0.559  1.00  1.22           H  
ATOM   4834 2HB  ARG A 311     -28.590 -46.448  -2.268  1.00  1.22           H  
ATOM   4835 1HG  ARG A 311     -26.251 -45.397  -0.654  1.00  1.22           H  
ATOM   4836 2HG  ARG A 311     -26.536 -47.111  -0.962  1.00  1.22           H  
ATOM   4837 1HD  ARG A 311     -26.475 -46.673  -3.367  1.00  1.22           H  
ATOM   4838 2HD  ARG A 311     -26.136 -44.959  -3.035  1.00  1.22           H  
ATOM   4839  HE  ARG A 311     -24.319 -47.233  -2.743  1.00  1.22           H  
ATOM   4840 1HH1 ARG A 311     -24.882 -43.744  -2.157  1.00  1.22           H  
ATOM   4841 2HH1 ARG A 311     -23.167 -43.435  -1.966  1.00  1.22           H  
ATOM   4842 1HH2 ARG A 311     -22.138 -46.743  -2.473  1.00  1.22           H  
ATOM   4843 2HH2 ARG A 311     -21.627 -45.100  -2.137  1.00  1.22           H  
ATOM   4844  N   ASN A 312     -30.435 -43.011  -2.389  1.00  1.15           N  
ATOM   4845  CA  ASN A 312     -31.833 -42.691  -2.649  1.00  1.15           C  
ATOM   4846  C   ASN A 312     -32.397 -43.378  -3.878  1.00  1.15           C  
ATOM   4847  O   ASN A 312     -33.588 -43.680  -3.922  1.00  1.15           O  
ATOM   4848  CB  ASN A 312     -31.995 -41.197  -2.834  1.00  1.15           C  
ATOM   4849  CG  ASN A 312     -31.896 -40.419  -1.588  1.00  1.15           C  
ATOM   4850  OD1 ASN A 312     -32.819 -40.434  -0.769  1.00  1.15           O  
ATOM   4851  ND2 ASN A 312     -30.806 -39.718  -1.421  1.00  1.15           N  
ATOM   4852  H   ASN A 312     -29.771 -42.253  -2.281  1.00  1.15           H  
ATOM   4853  HA  ASN A 312     -32.427 -43.015  -1.795  1.00  1.15           H  
ATOM   4854 1HB  ASN A 312     -31.233 -40.838  -3.526  1.00  1.15           H  
ATOM   4855 2HB  ASN A 312     -32.964 -40.998  -3.289  1.00  1.15           H  
ATOM   4856 1HD2 ASN A 312     -30.697 -39.150  -0.598  1.00  1.15           H  
ATOM   4857 2HD2 ASN A 312     -30.087 -39.733  -2.113  1.00  1.15           H  
ATOM   4858  N   SER A 313     -31.548 -43.718  -4.844  1.00  1.05           N  
ATOM   4859  CA  SER A 313     -32.012 -44.374  -6.066  1.00  1.05           C  
ATOM   4860  C   SER A 313     -32.648 -45.752  -5.815  1.00  1.05           C  
ATOM   4861  O   SER A 313     -33.344 -46.286  -6.688  1.00  1.05           O  
ATOM   4862  CB  SER A 313     -30.866 -44.512  -7.041  1.00  1.05           C  
ATOM   4863  OG  SER A 313     -29.894 -45.385  -6.550  1.00  1.05           O  
ATOM   4864  H   SER A 313     -30.570 -43.490  -4.743  1.00  1.05           H  
ATOM   4865  HA  SER A 313     -32.773 -43.737  -6.519  1.00  1.05           H  
ATOM   4866 1HB  SER A 313     -31.249 -44.890  -7.988  1.00  1.05           H  
ATOM   4867 2HB  SER A 313     -30.425 -43.537  -7.230  1.00  1.05           H  
ATOM   4868  HG  SER A 313     -30.382 -46.147  -6.210  1.00  1.05           H  
ATOM   4869  N   PHE A 314     -32.394 -46.339  -4.637  1.00  0.96           N  
ATOM   4870  CA  PHE A 314     -32.969 -47.628  -4.288  1.00  0.96           C  
ATOM   4871  C   PHE A 314     -34.120 -47.526  -3.291  1.00  0.96           C  
ATOM   4872  O   PHE A 314     -34.732 -48.543  -2.973  1.00  0.96           O  
ATOM   4873  CB  PHE A 314     -31.899 -48.535  -3.697  1.00  0.96           C  
ATOM   4874  CG  PHE A 314     -30.841 -48.920  -4.675  1.00  0.96           C  
ATOM   4875  CD1 PHE A 314     -29.640 -48.257  -4.691  1.00  0.96           C  
ATOM   4876  CD2 PHE A 314     -31.039 -49.960  -5.572  1.00  0.96           C  
ATOM   4877  CE1 PHE A 314     -28.641 -48.609  -5.572  1.00  0.96           C  
ATOM   4878  CE2 PHE A 314     -30.047 -50.317  -6.464  1.00  0.96           C  
ATOM   4879  CZ  PHE A 314     -28.842 -49.642  -6.460  1.00  0.96           C  
ATOM   4880  H   PHE A 314     -31.805 -45.868  -3.948  1.00  0.96           H  
ATOM   4881  HA  PHE A 314     -33.348 -48.089  -5.198  1.00  0.96           H  
ATOM   4882 1HB  PHE A 314     -31.421 -48.020  -2.859  1.00  0.96           H  
ATOM   4883 2HB  PHE A 314     -32.360 -49.441  -3.306  1.00  0.96           H  
ATOM   4884  HD1 PHE A 314     -29.491 -47.442  -3.995  1.00  0.96           H  
ATOM   4885  HD2 PHE A 314     -31.991 -50.499  -5.569  1.00  0.96           H  
ATOM   4886  HE1 PHE A 314     -27.695 -48.068  -5.565  1.00  0.96           H  
ATOM   4887  HE2 PHE A 314     -30.213 -51.138  -7.166  1.00  0.96           H  
ATOM   4888  HZ  PHE A 314     -28.055 -49.925  -7.159  1.00  0.96           H  
ATOM   4889  N   PHE A 315     -34.419 -46.322  -2.800  1.00  0.88           N  
ATOM   4890  CA  PHE A 315     -35.468 -46.150  -1.796  1.00  0.88           C  
ATOM   4891  C   PHE A 315     -36.567 -45.202  -2.231  1.00  0.88           C  
ATOM   4892  O   PHE A 315     -37.719 -45.337  -1.806  1.00  0.88           O  
ATOM   4893  CB  PHE A 315     -34.850 -45.708  -0.481  1.00  0.88           C  
ATOM   4894  CG  PHE A 315     -33.917 -46.750   0.024  1.00  0.88           C  
ATOM   4895  CD1 PHE A 315     -32.550 -46.594  -0.075  1.00  0.88           C  
ATOM   4896  CD2 PHE A 315     -34.420 -47.922   0.580  1.00  0.88           C  
ATOM   4897  CE1 PHE A 315     -31.698 -47.582   0.364  1.00  0.88           C  
ATOM   4898  CE2 PHE A 315     -33.578 -48.906   1.022  1.00  0.88           C  
ATOM   4899  CZ  PHE A 315     -32.215 -48.742   0.912  1.00  0.88           C  
ATOM   4900  H   PHE A 315     -33.924 -45.503  -3.139  1.00  0.88           H  
ATOM   4901  HA  PHE A 315     -35.927 -47.117  -1.618  1.00  0.88           H  
ATOM   4902 1HB  PHE A 315     -34.298 -44.776  -0.623  1.00  0.88           H  
ATOM   4903 2HB  PHE A 315     -35.628 -45.539   0.259  1.00  0.88           H  
ATOM   4904  HD1 PHE A 315     -32.158 -45.685  -0.514  1.00  0.88           H  
ATOM   4905  HD2 PHE A 315     -35.501 -48.058   0.658  1.00  0.88           H  
ATOM   4906  HE1 PHE A 315     -30.620 -47.453   0.273  1.00  0.88           H  
ATOM   4907  HE2 PHE A 315     -33.985 -49.820   1.453  1.00  0.88           H  
ATOM   4908  HZ  PHE A 315     -31.552 -49.532   1.259  1.00  0.88           H  
ATOM   4909  N   THR A 316     -36.220 -44.237  -3.077  1.00  0.82           N  
ATOM   4910  CA  THR A 316     -37.182 -43.245  -3.510  1.00  0.82           C  
ATOM   4911  C   THR A 316     -37.493 -43.489  -4.983  1.00  0.82           C  
ATOM   4912  O   THR A 316     -36.606 -43.837  -5.762  1.00  0.82           O  
ATOM   4913  CB  THR A 316     -36.597 -41.847  -3.324  1.00  0.82           C  
ATOM   4914  OG1 THR A 316     -35.442 -41.701  -4.163  1.00  0.82           O  
ATOM   4915  CG2 THR A 316     -36.147 -41.669  -1.866  1.00  0.82           C  
ATOM   4916  H   THR A 316     -35.263 -44.156  -3.402  1.00  0.82           H  
ATOM   4917  HA  THR A 316     -38.094 -43.343  -2.929  1.00  0.82           H  
ATOM   4918  HB  THR A 316     -37.337 -41.100  -3.590  1.00  0.82           H  
ATOM   4919  HG1 THR A 316     -34.815 -42.435  -3.977  1.00  0.82           H  
ATOM   4920 1HG2 THR A 316     -35.717 -40.676  -1.731  1.00  0.82           H  
ATOM   4921 2HG2 THR A 316     -37.000 -41.789  -1.207  1.00  0.82           H  
ATOM   4922 3HG2 THR A 316     -35.393 -42.421  -1.623  1.00  0.82           H  
ATOM   4923  N   PHE A 317     -38.739 -43.266  -5.387  1.00  0.78           N  
ATOM   4924  CA  PHE A 317     -39.095 -43.536  -6.774  1.00  0.78           C  
ATOM   4925  C   PHE A 317     -40.294 -42.758  -7.327  1.00  0.78           C  
ATOM   4926  O   PHE A 317     -41.049 -42.119  -6.581  1.00  0.78           O  
ATOM   4927  CB  PHE A 317     -39.216 -45.072  -6.885  1.00  0.78           C  
ATOM   4928  CG  PHE A 317     -40.220 -45.769  -6.000  1.00  0.78           C  
ATOM   4929  CD1 PHE A 317     -41.415 -46.247  -6.456  1.00  0.78           C  
ATOM   4930  CD2 PHE A 317     -39.970 -45.893  -4.660  1.00  0.78           C  
ATOM   4931  CE1 PHE A 317     -42.283 -46.892  -5.563  1.00  0.78           C  
ATOM   4932  CE2 PHE A 317     -40.848 -46.472  -3.840  1.00  0.78           C  
ATOM   4933  CZ  PHE A 317     -41.979 -46.985  -4.286  1.00  0.78           C  
ATOM   4934  H   PHE A 317     -39.437 -42.991  -4.699  1.00  0.78           H  
ATOM   4935  HA  PHE A 317     -38.237 -43.254  -7.386  1.00  0.78           H  
ATOM   4936 1HB  PHE A 317     -39.497 -45.303  -7.895  1.00  0.78           H  
ATOM   4937 2HB  PHE A 317     -38.245 -45.530  -6.714  1.00  0.78           H  
ATOM   4938  HD1 PHE A 317     -41.655 -46.146  -7.510  1.00  0.78           H  
ATOM   4939  HD2 PHE A 317     -39.056 -45.510  -4.240  1.00  0.78           H  
ATOM   4940  HE1 PHE A 317     -43.210 -47.316  -5.868  1.00  0.78           H  
ATOM   4941  HE2 PHE A 317     -40.634 -46.533  -2.807  1.00  0.78           H  
ATOM   4942  HZ  PHE A 317     -42.646 -47.467  -3.605  1.00  0.78           H  
ATOM   4943  N   THR A 318     -40.427 -42.779  -8.656  1.00  0.75           N  
ATOM   4944  CA  THR A 318     -41.542 -42.146  -9.360  1.00  0.75           C  
ATOM   4945  C   THR A 318     -42.697 -43.111  -9.435  1.00  0.75           C  
ATOM   4946  O   THR A 318     -42.498 -44.315  -9.270  1.00  0.75           O  
ATOM   4947  CB  THR A 318     -41.144 -41.758 -10.797  1.00  0.75           C  
ATOM   4948  OG1 THR A 318     -40.835 -42.963 -11.562  1.00  0.75           O  
ATOM   4949  CG2 THR A 318     -39.922 -40.862 -10.789  1.00  0.75           C  
ATOM   4950  H   THR A 318     -39.744 -43.285  -9.201  1.00  0.75           H  
ATOM   4951  HA  THR A 318     -41.868 -41.257  -8.820  1.00  0.75           H  
ATOM   4952  HB  THR A 318     -41.966 -41.225 -11.277  1.00  0.75           H  
ATOM   4953  HG1 THR A 318     -40.390 -42.699 -12.384  1.00  0.75           H  
ATOM   4954 1HG2 THR A 318     -39.658 -40.598 -11.815  1.00  0.75           H  
ATOM   4955 2HG2 THR A 318     -40.135 -39.968 -10.245  1.00  0.75           H  
ATOM   4956 3HG2 THR A 318     -39.090 -41.381 -10.322  1.00  0.75           H  
ATOM   4957  N   ASP A 319     -43.884 -42.614  -9.773  1.00  0.73           N  
ATOM   4958  CA  ASP A 319     -45.031 -43.495  -9.933  1.00  0.73           C  
ATOM   4959  C   ASP A 319     -44.812 -44.457 -11.100  1.00  0.73           C  
ATOM   4960  O   ASP A 319     -45.248 -45.610 -11.072  1.00  0.73           O  
ATOM   4961  CB  ASP A 319     -46.294 -42.676 -10.169  1.00  0.73           C  
ATOM   4962  CG  ASP A 319     -47.555 -43.453  -9.894  1.00  0.73           C  
ATOM   4963  OD1 ASP A 319     -47.774 -43.743  -8.733  1.00  0.73           O  
ATOM   4964  OD2 ASP A 319     -48.269 -43.805 -10.804  1.00  0.73           O  
ATOM   4965  H   ASP A 319     -43.992 -41.614  -9.898  1.00  0.73           H  
ATOM   4966  HA  ASP A 319     -45.151 -44.086  -9.029  1.00  0.73           H  
ATOM   4967 1HB  ASP A 319     -46.277 -41.800  -9.523  1.00  0.73           H  
ATOM   4968 2HB  ASP A 319     -46.314 -42.333 -11.203  1.00  0.73           H  
ATOM   4969  N   ALA A 320     -44.110 -43.984 -12.135  1.00  0.73           N  
ATOM   4970  CA  ALA A 320     -43.837 -44.816 -13.296  1.00  0.73           C  
ATOM   4971  C   ALA A 320     -43.017 -46.030 -12.890  1.00  0.73           C  
ATOM   4972  O   ALA A 320     -43.286 -47.150 -13.335  1.00  0.73           O  
ATOM   4973  CB  ALA A 320     -43.096 -44.012 -14.349  1.00  0.73           C  
ATOM   4974  H   ALA A 320     -43.766 -43.037 -12.107  1.00  0.73           H  
ATOM   4975  HA  ALA A 320     -44.787 -45.165 -13.701  1.00  0.73           H  
ATOM   4976 1HB  ALA A 320     -42.909 -44.638 -15.219  1.00  0.73           H  
ATOM   4977 2HB  ALA A 320     -43.699 -43.152 -14.643  1.00  0.73           H  
ATOM   4978 3HB  ALA A 320     -42.149 -43.665 -13.941  1.00  0.73           H  
ATOM   4979  N   LYS A 321     -42.047 -45.814 -11.997  1.00  0.74           N  
ATOM   4980  CA  LYS A 321     -41.201 -46.902 -11.528  1.00  0.74           C  
ATOM   4981  C   LYS A 321     -41.982 -47.798 -10.582  1.00  0.74           C  
ATOM   4982  O   LYS A 321     -41.839 -49.022 -10.621  1.00  0.74           O  
ATOM   4983  CB  LYS A 321     -39.931 -46.354 -10.883  1.00  0.74           C  
ATOM   4984  CG  LYS A 321     -38.905 -47.401 -10.401  1.00  0.74           C  
ATOM   4985  CD  LYS A 321     -37.578 -46.710 -10.003  1.00  0.74           C  
ATOM   4986  CE  LYS A 321     -36.516 -47.681  -9.489  1.00  0.74           C  
ATOM   4987  NZ  LYS A 321     -35.253 -46.954  -9.123  1.00  0.74           N  
ATOM   4988  H   LYS A 321     -41.858 -44.860 -11.670  1.00  0.74           H  
ATOM   4989  HA  LYS A 321     -40.904 -47.500 -12.387  1.00  0.74           H  
ATOM   4990 1HB  LYS A 321     -39.429 -45.696 -11.591  1.00  0.74           H  
ATOM   4991 2HB  LYS A 321     -40.217 -45.742 -10.032  1.00  0.74           H  
ATOM   4992 1HG  LYS A 321     -39.314 -47.908  -9.528  1.00  0.74           H  
ATOM   4993 2HG  LYS A 321     -38.722 -48.139 -11.184  1.00  0.74           H  
ATOM   4994 1HD  LYS A 321     -37.176 -46.200 -10.879  1.00  0.74           H  
ATOM   4995 2HD  LYS A 321     -37.758 -45.967  -9.243  1.00  0.74           H  
ATOM   4996 1HE  LYS A 321     -36.895 -48.201  -8.608  1.00  0.74           H  
ATOM   4997 2HE  LYS A 321     -36.291 -48.414 -10.263  1.00  0.74           H  
ATOM   4998 1HZ  LYS A 321     -34.553 -47.603  -8.786  1.00  0.74           H  
ATOM   4999 2HZ  LYS A 321     -34.893 -46.474  -9.934  1.00  0.74           H  
ATOM   5000 3HZ  LYS A 321     -35.457 -46.272  -8.395  1.00  0.74           H  
ATOM   5001  N   ALA A 322     -42.837 -47.200  -9.746  1.00  0.75           N  
ATOM   5002  CA  ALA A 322     -43.609 -47.986  -8.798  1.00  0.75           C  
ATOM   5003  C   ALA A 322     -44.417 -49.030  -9.528  1.00  0.75           C  
ATOM   5004  O   ALA A 322     -44.435 -50.212  -9.150  1.00  0.75           O  
ATOM   5005  CB  ALA A 322     -44.591 -47.090  -8.043  1.00  0.75           C  
ATOM   5006  H   ALA A 322     -42.918 -46.184  -9.745  1.00  0.75           H  
ATOM   5007  HA  ALA A 322     -42.914 -48.470  -8.115  1.00  0.75           H  
ATOM   5008 1HB  ALA A 322     -45.157 -47.683  -7.330  1.00  0.75           H  
ATOM   5009 2HB  ALA A 322     -44.079 -46.297  -7.534  1.00  0.75           H  
ATOM   5010 3HB  ALA A 322     -45.279 -46.638  -8.754  1.00  0.75           H  
ATOM   5011  N   GLN A 323     -45.058 -48.587 -10.613  1.00  0.76           N  
ATOM   5012  CA  GLN A 323     -45.888 -49.443 -11.437  1.00  0.76           C  
ATOM   5013  C   GLN A 323     -45.075 -50.448 -12.242  1.00  0.76           C  
ATOM   5014  O   GLN A 323     -45.450 -51.615 -12.348  1.00  0.76           O  
ATOM   5015  CB  GLN A 323     -46.707 -48.579 -12.383  1.00  0.76           C  
ATOM   5016  CG  GLN A 323     -47.766 -49.323 -13.177  1.00  0.76           C  
ATOM   5017  CD  GLN A 323     -48.827 -49.942 -12.274  1.00  0.76           C  
ATOM   5018  OE1 GLN A 323     -49.438 -49.237 -11.448  1.00  0.76           O  
ATOM   5019  NE2 GLN A 323     -49.065 -51.246 -12.429  1.00  0.76           N  
ATOM   5020  H   GLN A 323     -44.990 -47.594 -10.855  1.00  0.76           H  
ATOM   5021  HA  GLN A 323     -46.561 -49.994 -10.783  1.00  0.76           H  
ATOM   5022 1HB  GLN A 323     -47.177 -47.781 -11.825  1.00  0.76           H  
ATOM   5023 2HB  GLN A 323     -46.028 -48.101 -13.097  1.00  0.76           H  
ATOM   5024 1HG  GLN A 323     -48.253 -48.624 -13.854  1.00  0.76           H  
ATOM   5025 2HG  GLN A 323     -47.283 -50.121 -13.743  1.00  0.76           H  
ATOM   5026 1HE2 GLN A 323     -49.757 -51.703 -11.867  1.00  0.76           H  
ATOM   5027 2HE2 GLN A 323     -48.550 -51.770 -13.110  1.00  0.76           H  
ATOM   5028  N   ALA A 324     -43.933 -50.008 -12.784  1.00  0.77           N  
ATOM   5029  CA  ALA A 324     -43.080 -50.873 -13.591  1.00  0.77           C  
ATOM   5030  C   ALA A 324     -42.577 -52.068 -12.809  1.00  0.77           C  
ATOM   5031  O   ALA A 324     -42.450 -53.170 -13.345  1.00  0.77           O  
ATOM   5032  CB  ALA A 324     -41.883 -50.097 -14.102  1.00  0.77           C  
ATOM   5033  H   ALA A 324     -43.660 -49.030 -12.680  1.00  0.77           H  
ATOM   5034  HA  ALA A 324     -43.670 -51.234 -14.434  1.00  0.77           H  
ATOM   5035 1HB  ALA A 324     -41.268 -50.744 -14.722  1.00  0.77           H  
ATOM   5036 2HB  ALA A 324     -42.225 -49.243 -14.687  1.00  0.77           H  
ATOM   5037 3HB  ALA A 324     -41.300 -49.745 -13.254  1.00  0.77           H  
ATOM   5038  N   LEU A 325     -42.281 -51.838 -11.539  1.00  0.78           N  
ATOM   5039  CA  LEU A 325     -41.747 -52.872 -10.683  1.00  0.78           C  
ATOM   5040  C   LEU A 325     -42.800 -53.587  -9.836  1.00  0.78           C  
ATOM   5041  O   LEU A 325     -42.627 -54.763  -9.521  1.00  0.78           O  
ATOM   5042  CB  LEU A 325     -40.674 -52.252  -9.801  1.00  0.78           C  
ATOM   5043  CG  LEU A 325     -39.485 -51.670 -10.556  1.00  0.78           C  
ATOM   5044  CD1 LEU A 325     -38.532 -51.034  -9.575  1.00  0.78           C  
ATOM   5045  CD2 LEU A 325     -38.817 -52.765 -11.352  1.00  0.78           C  
ATOM   5046  H   LEU A 325     -42.385 -50.891 -11.170  1.00  0.78           H  
ATOM   5047  HA  LEU A 325     -41.274 -53.618 -11.319  1.00  0.78           H  
ATOM   5048 1HB  LEU A 325     -41.135 -51.412  -9.293  1.00  0.78           H  
ATOM   5049 2HB  LEU A 325     -40.323 -52.981  -9.072  1.00  0.78           H  
ATOM   5050  HG  LEU A 325     -39.836 -50.888 -11.234  1.00  0.78           H  
ATOM   5051 1HD1 LEU A 325     -37.691 -50.607 -10.114  1.00  0.78           H  
ATOM   5052 2HD1 LEU A 325     -39.052 -50.250  -9.034  1.00  0.78           H  
ATOM   5053 3HD1 LEU A 325     -38.169 -51.787  -8.875  1.00  0.78           H  
ATOM   5054 1HD2 LEU A 325     -37.971 -52.351 -11.901  1.00  0.78           H  
ATOM   5055 2HD2 LEU A 325     -38.465 -53.545 -10.675  1.00  0.78           H  
ATOM   5056 3HD2 LEU A 325     -39.534 -53.190 -12.057  1.00  0.78           H  
ATOM   5057  N   GLY A 326     -43.894 -52.906  -9.476  1.00  0.79           N  
ATOM   5058  CA  GLY A 326     -44.889 -53.497  -8.585  1.00  0.79           C  
ATOM   5059  C   GLY A 326     -44.525 -53.253  -7.120  1.00  0.79           C  
ATOM   5060  O   GLY A 326     -44.746 -54.094  -6.258  1.00  0.79           O  
ATOM   5061  H   GLY A 326     -44.033 -51.945  -9.773  1.00  0.79           H  
ATOM   5062 1HA  GLY A 326     -45.864 -53.061  -8.802  1.00  0.79           H  
ATOM   5063 2HA  GLY A 326     -44.962 -54.567  -8.775  1.00  0.79           H  
ATOM   5064  N   LEU A 327     -43.961 -52.082  -6.840  1.00  0.80           N  
ATOM   5065  CA  LEU A 327     -43.528 -51.754  -5.483  1.00  0.80           C  
ATOM   5066  C   LEU A 327     -44.578 -50.989  -4.689  1.00  0.80           C  
ATOM   5067  O   LEU A 327     -44.353 -50.620  -3.533  1.00  0.80           O  
ATOM   5068  CB  LEU A 327     -42.257 -50.918  -5.525  1.00  0.80           C  
ATOM   5069  CG  LEU A 327     -41.077 -51.578  -6.200  1.00  0.80           C  
ATOM   5070  CD1 LEU A 327     -39.879 -50.633  -6.221  1.00  0.80           C  
ATOM   5071  CD2 LEU A 327     -40.749 -52.827  -5.514  1.00  0.80           C  
ATOM   5072  H   LEU A 327     -43.845 -51.407  -7.597  1.00  0.80           H  
ATOM   5073  HA  LEU A 327     -43.318 -52.686  -4.957  1.00  0.80           H  
ATOM   5074 1HB  LEU A 327     -42.467 -49.987  -6.047  1.00  0.80           H  
ATOM   5075 2HB  LEU A 327     -41.976 -50.690  -4.510  1.00  0.80           H  
ATOM   5076  HG  LEU A 327     -41.346 -51.804  -7.191  1.00  0.80           H  
ATOM   5077 1HD1 LEU A 327     -39.048 -51.118  -6.722  1.00  0.80           H  
ATOM   5078 2HD1 LEU A 327     -40.143 -49.714  -6.750  1.00  0.80           H  
ATOM   5079 3HD1 LEU A 327     -39.582 -50.399  -5.223  1.00  0.80           H  
ATOM   5080 1HD2 LEU A 327     -39.910 -53.312  -6.018  1.00  0.80           H  
ATOM   5081 2HD2 LEU A 327     -40.490 -52.600  -4.510  1.00  0.80           H  
ATOM   5082 3HD2 LEU A 327     -41.614 -53.491  -5.526  1.00  0.80           H  
ATOM   5083  N   ARG A 328     -45.748 -50.787  -5.287  1.00  0.81           N  
ATOM   5084  CA  ARG A 328     -46.800 -50.010  -4.644  1.00  0.81           C  
ATOM   5085  C   ARG A 328     -47.229 -50.580  -3.283  1.00  0.81           C  
ATOM   5086  O   ARG A 328     -47.572 -49.838  -2.364  1.00  0.81           O  
ATOM   5087  CB  ARG A 328     -48.045 -49.927  -5.517  1.00  0.81           C  
ATOM   5088  CG  ARG A 328     -47.926 -49.095  -6.786  1.00  0.81           C  
ATOM   5089  CD  ARG A 328     -49.259 -48.981  -7.457  1.00  0.81           C  
ATOM   5090  NE  ARG A 328     -49.192 -48.333  -8.750  1.00  0.81           N  
ATOM   5091  CZ  ARG A 328     -49.060 -47.012  -8.958  1.00  0.81           C  
ATOM   5092  NH1 ARG A 328     -48.925 -46.169  -7.958  1.00  0.81           N  
ATOM   5093  NH2 ARG A 328     -49.060 -46.589 -10.201  1.00  0.81           N  
ATOM   5094  H   ARG A 328     -45.886 -51.144  -6.222  1.00  0.81           H  
ATOM   5095  HA  ARG A 328     -46.419 -49.004  -4.509  1.00  0.81           H  
ATOM   5096 1HB  ARG A 328     -48.341 -50.932  -5.813  1.00  0.81           H  
ATOM   5097 2HB  ARG A 328     -48.863 -49.508  -4.931  1.00  0.81           H  
ATOM   5098 1HG  ARG A 328     -47.579 -48.090  -6.534  1.00  0.81           H  
ATOM   5099 2HG  ARG A 328     -47.220 -49.566  -7.477  1.00  0.81           H  
ATOM   5100 1HD  ARG A 328     -49.672 -49.979  -7.603  1.00  0.81           H  
ATOM   5101 2HD  ARG A 328     -49.931 -48.404  -6.824  1.00  0.81           H  
ATOM   5102  HE  ARG A 328     -49.298 -48.906  -9.596  1.00  0.81           H  
ATOM   5103 1HH1 ARG A 328     -48.918 -46.495  -7.008  1.00  0.81           H  
ATOM   5104 2HH1 ARG A 328     -48.789 -45.167  -8.168  1.00  0.81           H  
ATOM   5105 1HH2 ARG A 328     -49.167 -47.287 -10.941  1.00  0.81           H  
ATOM   5106 2HH2 ARG A 328     -48.945 -45.581 -10.422  1.00  0.81           H  
ATOM   5107  N   ALA A 329     -47.156 -51.897  -3.125  1.00  0.81           N  
ATOM   5108  CA  ALA A 329     -47.583 -52.571  -1.899  1.00  0.81           C  
ATOM   5109  C   ALA A 329     -46.853 -52.083  -0.647  1.00  0.81           C  
ATOM   5110  O   ALA A 329     -47.388 -52.188   0.457  1.00  0.81           O  
ATOM   5111  CB  ALA A 329     -47.371 -54.061  -2.030  1.00  0.81           C  
ATOM   5112  H   ALA A 329     -46.824 -52.457  -3.897  1.00  0.81           H  
ATOM   5113  HA  ALA A 329     -48.646 -52.370  -1.765  1.00  0.81           H  
ATOM   5114 1HB  ALA A 329     -47.726 -54.559  -1.130  1.00  0.81           H  
ATOM   5115 2HB  ALA A 329     -47.916 -54.439  -2.896  1.00  0.81           H  
ATOM   5116 3HB  ALA A 329     -46.307 -54.268  -2.162  1.00  0.81           H  
ATOM   5117  N   HIS A 330     -45.614 -51.620  -0.797  1.00  0.80           N  
ATOM   5118  CA  HIS A 330     -44.845 -51.163   0.354  1.00  0.80           C  
ATOM   5119  C   HIS A 330     -44.498 -49.682   0.254  1.00  0.80           C  
ATOM   5120  O   HIS A 330     -43.557 -49.220   0.909  1.00  0.80           O  
ATOM   5121  CB  HIS A 330     -43.547 -51.960   0.512  1.00  0.80           C  
ATOM   5122  CG  HIS A 330     -43.693 -53.468   0.850  1.00  0.80           C  
ATOM   5123  ND1 HIS A 330     -44.127 -53.910   2.081  1.00  0.80           N  
ATOM   5124  CD2 HIS A 330     -43.420 -54.588   0.124  1.00  0.80           C  
ATOM   5125  CE1 HIS A 330     -44.115 -55.239   2.112  1.00  0.80           C  
ATOM   5126  NE2 HIS A 330     -43.671 -55.694   0.942  1.00  0.80           N  
ATOM   5127  H   HIS A 330     -45.214 -51.515  -1.731  1.00  0.80           H  
ATOM   5128  HA  HIS A 330     -45.431 -51.296   1.261  1.00  0.80           H  
ATOM   5129 1HB  HIS A 330     -42.992 -51.880  -0.415  1.00  0.80           H  
ATOM   5130 2HB  HIS A 330     -42.938 -51.497   1.292  1.00  0.80           H  
ATOM   5131  HD1 HIS A 330     -44.398 -53.329   2.857  1.00  0.80           H  
ATOM   5132  HD2 HIS A 330     -43.046 -54.725  -0.885  1.00  0.80           H  
ATOM   5133  HE1 HIS A 330     -44.424 -55.775   3.017  1.00  0.80           H  
ATOM   5134  N   CYS A 331     -45.211 -48.933  -0.582  1.00  0.79           N  
ATOM   5135  CA  CYS A 331     -44.827 -47.540  -0.724  1.00  0.79           C  
ATOM   5136  C   CYS A 331     -45.618 -46.578   0.157  1.00  0.79           C  
ATOM   5137  O   CYS A 331     -46.785 -46.823   0.473  1.00  0.79           O  
ATOM   5138  CB  CYS A 331     -45.036 -47.109  -2.169  1.00  0.79           C  
ATOM   5139  SG  CYS A 331     -46.757 -46.945  -2.624  1.00  0.79           S  
ATOM   5140  H   CYS A 331     -46.000 -49.315  -1.111  1.00  0.79           H  
ATOM   5141  HA  CYS A 331     -43.775 -47.456  -0.487  1.00  0.79           H  
ATOM   5142 1HB  CYS A 331     -44.545 -46.174  -2.338  1.00  0.79           H  
ATOM   5143 2HB  CYS A 331     -44.607 -47.856  -2.825  1.00  0.79           H  
ATOM   5144  HG  CYS A 331     -47.127 -48.189  -2.250  1.00  0.79           H  
ATOM   5145  N   VAL A 332     -45.013 -45.422   0.426  1.00  0.78           N  
ATOM   5146  CA  VAL A 332     -45.695 -44.298   1.059  1.00  0.78           C  
ATOM   5147  C   VAL A 332     -45.401 -43.057   0.222  1.00  0.78           C  
ATOM   5148  O   VAL A 332     -44.347 -43.013  -0.413  1.00  0.78           O  
ATOM   5149  CB  VAL A 332     -45.189 -44.066   2.492  1.00  0.78           C  
ATOM   5150  CG1 VAL A 332     -45.482 -45.260   3.366  1.00  0.78           C  
ATOM   5151  CG2 VAL A 332     -43.728 -43.796   2.461  1.00  0.78           C  
ATOM   5152  H   VAL A 332     -44.020 -45.358   0.207  1.00  0.78           H  
ATOM   5153  HA  VAL A 332     -46.752 -44.525   1.089  1.00  0.78           H  
ATOM   5154  HB  VAL A 332     -45.694 -43.217   2.904  1.00  0.78           H  
ATOM   5155 1HG1 VAL A 332     -45.124 -45.077   4.382  1.00  0.78           H  
ATOM   5156 2HG1 VAL A 332     -46.557 -45.437   3.388  1.00  0.78           H  
ATOM   5157 3HG1 VAL A 332     -44.986 -46.136   2.970  1.00  0.78           H  
ATOM   5158 1HG2 VAL A 332     -43.369 -43.615   3.459  1.00  0.78           H  
ATOM   5159 2HG2 VAL A 332     -43.209 -44.650   2.043  1.00  0.78           H  
ATOM   5160 3HG2 VAL A 332     -43.555 -42.913   1.848  1.00  0.78           H  
ATOM   5161  N   PRO A 333     -46.272 -42.034   0.160  1.00  0.77           N  
ATOM   5162  CA  PRO A 333     -46.021 -40.806  -0.577  1.00  0.77           C  
ATOM   5163  C   PRO A 333     -44.772 -40.121  -0.018  1.00  0.77           C  
ATOM   5164  O   PRO A 333     -44.508 -40.202   1.189  1.00  0.77           O  
ATOM   5165  CB  PRO A 333     -47.304 -39.999  -0.369  1.00  0.77           C  
ATOM   5166  CG  PRO A 333     -48.361 -41.013  -0.007  1.00  0.77           C  
ATOM   5167  CD  PRO A 333     -47.614 -42.088   0.790  1.00  0.77           C  
ATOM   5168  HA  PRO A 333     -45.887 -41.053  -1.640  1.00  0.77           H  
ATOM   5169 1HB  PRO A 333     -47.175 -39.276   0.388  1.00  0.77           H  
ATOM   5170 2HB  PRO A 333     -47.536 -39.448  -1.279  1.00  0.77           H  
ATOM   5171 1HG  PRO A 333     -49.149 -40.516   0.599  1.00  0.77           H  
ATOM   5172 2HG  PRO A 333     -48.851 -41.393  -0.911  1.00  0.77           H  
ATOM   5173 1HD  PRO A 333     -47.564 -41.820   1.861  1.00  0.77           H  
ATOM   5174 2HD  PRO A 333     -48.131 -43.029   0.616  1.00  0.77           H  
ATOM   5175  N   LEU A 334     -44.040 -39.427  -0.884  1.00  0.79           N  
ATOM   5176  CA  LEU A 334     -42.789 -38.750  -0.540  1.00  0.79           C  
ATOM   5177  C   LEU A 334     -42.580 -37.362  -1.139  1.00  0.79           C  
ATOM   5178  O   LEU A 334     -42.735 -37.159  -2.343  1.00  0.79           O  
ATOM   5179  CB  LEU A 334     -41.633 -39.621  -1.040  1.00  0.79           C  
ATOM   5180  CG  LEU A 334     -40.213 -39.088  -0.909  1.00  0.79           C  
ATOM   5181  CD1 LEU A 334     -39.800 -39.025   0.547  1.00  0.79           C  
ATOM   5182  CD2 LEU A 334     -39.305 -39.966  -1.727  1.00  0.79           C  
ATOM   5183  H   LEU A 334     -44.331 -39.435  -1.856  1.00  0.79           H  
ATOM   5184  HA  LEU A 334     -42.740 -38.661   0.544  1.00  0.79           H  
ATOM   5185 1HB  LEU A 334     -41.675 -40.567  -0.504  1.00  0.79           H  
ATOM   5186 2HB  LEU A 334     -41.789 -39.824  -2.084  1.00  0.79           H  
ATOM   5187  HG  LEU A 334     -40.166 -38.081  -1.307  1.00  0.79           H  
ATOM   5188 1HD1 LEU A 334     -38.789 -38.633   0.622  1.00  0.79           H  
ATOM   5189 2HD1 LEU A 334     -40.477 -38.372   1.092  1.00  0.79           H  
ATOM   5190 3HD1 LEU A 334     -39.833 -40.013   0.987  1.00  0.79           H  
ATOM   5191 1HD2 LEU A 334     -38.291 -39.578  -1.661  1.00  0.79           H  
ATOM   5192 2HD2 LEU A 334     -39.332 -40.983  -1.355  1.00  0.79           H  
ATOM   5193 3HD2 LEU A 334     -39.636 -39.957  -2.769  1.00  0.79           H  
ATOM   5194  N   VAL A 335     -42.155 -36.433  -0.290  1.00  0.83           N  
ATOM   5195  CA  VAL A 335     -41.707 -35.120  -0.717  1.00  0.83           C  
ATOM   5196  C   VAL A 335     -40.178 -35.191  -0.786  1.00  0.83           C  
ATOM   5197  O   VAL A 335     -39.520 -35.518   0.209  1.00  0.83           O  
ATOM   5198  CB  VAL A 335     -42.149 -34.029   0.287  1.00  0.83           C  
ATOM   5199  CG1 VAL A 335     -41.620 -32.677  -0.160  1.00  0.83           C  
ATOM   5200  CG2 VAL A 335     -43.678 -34.016   0.393  1.00  0.83           C  
ATOM   5201  H   VAL A 335     -42.113 -36.661   0.699  1.00  0.83           H  
ATOM   5202  HA  VAL A 335     -42.108 -34.895  -1.709  1.00  0.83           H  
ATOM   5203  HB  VAL A 335     -41.721 -34.248   1.269  1.00  0.83           H  
ATOM   5204 1HG1 VAL A 335     -41.918 -31.935   0.554  1.00  0.83           H  
ATOM   5205 2HG1 VAL A 335     -40.530 -32.703  -0.220  1.00  0.83           H  
ATOM   5206 3HG1 VAL A 335     -42.030 -32.431  -1.136  1.00  0.83           H  
ATOM   5207 1HG2 VAL A 335     -43.988 -33.262   1.105  1.00  0.83           H  
ATOM   5208 2HG2 VAL A 335     -44.107 -33.795  -0.585  1.00  0.83           H  
ATOM   5209 3HG2 VAL A 335     -44.023 -34.992   0.732  1.00  0.83           H  
ATOM   5210  N   SER A 336     -39.614 -34.948  -1.967  1.00  0.88           N  
ATOM   5211  CA  SER A 336     -38.181 -35.057  -2.149  1.00  0.88           C  
ATOM   5212  C   SER A 336     -37.480 -33.703  -2.307  1.00  0.88           C  
ATOM   5213  O   SER A 336     -36.295 -33.571  -1.985  1.00  0.88           O  
ATOM   5214  CB  SER A 336     -37.895 -35.892  -3.371  1.00  0.88           C  
ATOM   5215  OG  SER A 336     -38.361 -35.267  -4.535  1.00  0.88           O  
ATOM   5216  H   SER A 336     -40.183 -34.689  -2.761  1.00  0.88           H  
ATOM   5217  HA  SER A 336     -37.781 -35.579  -1.295  1.00  0.88           H  
ATOM   5218 1HB  SER A 336     -36.824 -36.073  -3.453  1.00  0.88           H  
ATOM   5219 2HB  SER A 336     -38.386 -36.862  -3.260  1.00  0.88           H  
ATOM   5220  HG  SER A 336     -39.240 -34.889  -4.316  1.00  0.88           H  
ATOM   5221  N   ARG A 337     -38.211 -32.698  -2.783  1.00  0.93           N  
ATOM   5222  CA  ARG A 337     -37.627 -31.383  -3.032  1.00  0.93           C  
ATOM   5223  C   ARG A 337     -38.517 -30.238  -2.600  1.00  0.93           C  
ATOM   5224  O   ARG A 337     -39.741 -30.345  -2.597  1.00  0.93           O  
ATOM   5225  CB  ARG A 337     -37.276 -31.207  -4.507  1.00  0.93           C  
ATOM   5226  CG  ARG A 337     -36.170 -32.137  -5.035  1.00  0.93           C  
ATOM   5227  CD  ARG A 337     -34.842 -31.748  -4.445  1.00  0.93           C  
ATOM   5228  NE  ARG A 337     -33.731 -32.519  -4.976  1.00  0.93           N  
ATOM   5229  CZ  ARG A 337     -33.290 -33.699  -4.481  1.00  0.93           C  
ATOM   5230  NH1 ARG A 337     -33.864 -34.258  -3.433  1.00  0.93           N  
ATOM   5231  NH2 ARG A 337     -32.260 -34.300  -5.056  1.00  0.93           N  
ATOM   5232  H   ARG A 337     -39.175 -32.877  -3.048  1.00  0.93           H  
ATOM   5233  HA  ARG A 337     -36.700 -31.314  -2.460  1.00  0.93           H  
ATOM   5234 1HB  ARG A 337     -38.170 -31.390  -5.107  1.00  0.93           H  
ATOM   5235 2HB  ARG A 337     -36.963 -30.182  -4.691  1.00  0.93           H  
ATOM   5236 1HG  ARG A 337     -36.378 -33.174  -4.794  1.00  0.93           H  
ATOM   5237 2HG  ARG A 337     -36.103 -32.031  -6.117  1.00  0.93           H  
ATOM   5238 1HD  ARG A 337     -34.652 -30.696  -4.651  1.00  0.93           H  
ATOM   5239 2HD  ARG A 337     -34.869 -31.899  -3.366  1.00  0.93           H  
ATOM   5240  HE  ARG A 337     -33.248 -32.143  -5.779  1.00  0.93           H  
ATOM   5241 1HH1 ARG A 337     -34.673 -33.818  -2.967  1.00  0.93           H  
ATOM   5242 2HH1 ARG A 337     -33.515 -35.134  -3.076  1.00  0.93           H  
ATOM   5243 1HH2 ARG A 337     -31.812 -33.878  -5.857  1.00  0.93           H  
ATOM   5244 2HH2 ARG A 337     -31.921 -35.178  -4.692  1.00  0.93           H  
ATOM   5245  N   SER A 338     -37.902 -29.081  -2.350  1.00  0.97           N  
ATOM   5246  CA  SER A 338     -38.645 -27.871  -2.009  1.00  0.97           C  
ATOM   5247  C   SER A 338     -39.605 -27.451  -3.115  1.00  0.97           C  
ATOM   5248  O   SER A 338     -40.654 -26.868  -2.863  1.00  0.97           O  
ATOM   5249  CB  SER A 338     -37.659 -26.748  -1.763  1.00  0.97           C  
ATOM   5250  OG  SER A 338     -36.961 -26.420  -2.935  1.00  0.97           O  
ATOM   5251  H   SER A 338     -36.893 -29.045  -2.365  1.00  0.97           H  
ATOM   5252  HA  SER A 338     -39.224 -28.070  -1.110  1.00  0.97           H  
ATOM   5253 1HB  SER A 338     -38.195 -25.875  -1.412  1.00  0.97           H  
ATOM   5254 2HB  SER A 338     -36.954 -27.039  -0.987  1.00  0.97           H  
ATOM   5255  HG  SER A 338     -36.357 -25.707  -2.690  1.00  0.97           H  
ATOM   5256  N   ALA A 339     -39.281 -27.854  -4.336  1.00  0.98           N  
ATOM   5257  CA  ALA A 339     -40.064 -27.595  -5.535  1.00  0.98           C  
ATOM   5258  C   ALA A 339     -41.464 -28.193  -5.437  1.00  0.98           C  
ATOM   5259  O   ALA A 339     -42.383 -27.755  -6.129  1.00  0.98           O  
ATOM   5260  CB  ALA A 339     -39.354 -28.173  -6.745  1.00  0.98           C  
ATOM   5261  H   ALA A 339     -38.404 -28.337  -4.433  1.00  0.98           H  
ATOM   5262  HA  ALA A 339     -40.163 -26.515  -5.649  1.00  0.98           H  
ATOM   5263 1HB  ALA A 339     -39.933 -27.957  -7.643  1.00  0.98           H  
ATOM   5264 2HB  ALA A 339     -38.364 -27.729  -6.832  1.00  0.98           H  
ATOM   5265 3HB  ALA A 339     -39.261 -29.252  -6.625  1.00  0.98           H  
ATOM   5266  N   GLN A 340     -41.609 -29.232  -4.614  1.00  0.95           N  
ATOM   5267  CA  GLN A 340     -42.863 -29.946  -4.451  1.00  0.95           C  
ATOM   5268  C   GLN A 340     -43.762 -29.331  -3.375  1.00  0.95           C  
ATOM   5269  O   GLN A 340     -44.895 -29.777  -3.179  1.00  0.95           O  
ATOM   5270  CB  GLN A 340     -42.553 -31.409  -4.131  1.00  0.95           C  
ATOM   5271  CG  GLN A 340     -41.880 -32.140  -5.292  1.00  0.95           C  
ATOM   5272  CD  GLN A 340     -41.423 -33.549  -4.956  1.00  0.95           C  
ATOM   5273  OE1 GLN A 340     -40.544 -33.705  -4.092  1.00  0.95           O  
ATOM   5274  NE2 GLN A 340     -41.983 -34.557  -5.618  1.00  0.95           N  
ATOM   5275  H   GLN A 340     -40.824 -29.536  -4.041  1.00  0.95           H  
ATOM   5276  HA  GLN A 340     -43.404 -29.913  -5.398  1.00  0.95           H  
ATOM   5277 1HB  GLN A 340     -41.907 -31.458  -3.265  1.00  0.95           H  
ATOM   5278 2HB  GLN A 340     -43.481 -31.934  -3.887  1.00  0.95           H  
ATOM   5279 1HG  GLN A 340     -42.588 -32.196  -6.122  1.00  0.95           H  
ATOM   5280 2HG  GLN A 340     -41.005 -31.566  -5.593  1.00  0.95           H  
ATOM   5281 1HE2 GLN A 340     -41.699 -35.538  -5.460  1.00  0.95           H  
ATOM   5282 2HE2 GLN A 340     -42.701 -34.360  -6.285  1.00  0.95           H  
ATOM   5283  N   LEU A 341     -43.274 -28.311  -2.665  1.00  0.90           N  
ATOM   5284  CA  LEU A 341     -44.091 -27.696  -1.628  1.00  0.90           C  
ATOM   5285  C   LEU A 341     -44.448 -26.246  -1.959  1.00  0.90           C  
ATOM   5286  O   LEU A 341     -43.575 -25.418  -2.242  1.00  0.90           O  
ATOM   5287  CB  LEU A 341     -43.383 -27.786  -0.270  1.00  0.90           C  
ATOM   5288  CG  LEU A 341     -43.109 -29.227   0.254  1.00  0.90           C  
ATOM   5289  CD1 LEU A 341     -42.394 -29.151   1.604  1.00  0.90           C  
ATOM   5290  CD2 LEU A 341     -44.430 -29.999   0.366  1.00  0.90           C  
ATOM   5291  H   LEU A 341     -42.341 -27.942  -2.848  1.00  0.90           H  
ATOM   5292  HA  LEU A 341     -45.023 -28.252  -1.548  1.00  0.90           H  
ATOM   5293 1HB  LEU A 341     -42.419 -27.283  -0.361  1.00  0.90           H  
ATOM   5294 2HB  LEU A 341     -43.971 -27.261   0.471  1.00  0.90           H  
ATOM   5295  HG  LEU A 341     -42.449 -29.746  -0.444  1.00  0.90           H  
ATOM   5296 1HD1 LEU A 341     -42.194 -30.151   1.969  1.00  0.90           H  
ATOM   5297 2HD1 LEU A 341     -41.467 -28.622   1.491  1.00  0.90           H  
ATOM   5298 3HD1 LEU A 341     -43.027 -28.629   2.318  1.00  0.90           H  
ATOM   5299 1HD2 LEU A 341     -44.242 -31.001   0.725  1.00  0.90           H  
ATOM   5300 2HD2 LEU A 341     -45.091 -29.501   1.048  1.00  0.90           H  
ATOM   5301 3HD2 LEU A 341     -44.901 -30.052  -0.608  1.00  0.90           H  
ATOM   5302  N   SER A 342     -45.740 -25.939  -1.865  1.00  0.84           N  
ATOM   5303  CA  SER A 342     -46.274 -24.606  -2.128  1.00  0.84           C  
ATOM   5304  C   SER A 342     -47.582 -24.437  -1.376  1.00  0.84           C  
ATOM   5305  O   SER A 342     -48.182 -25.423  -0.954  1.00  0.84           O  
ATOM   5306  CB  SER A 342     -46.498 -24.403  -3.614  1.00  0.84           C  
ATOM   5307  OG  SER A 342     -47.516 -25.242  -4.079  1.00  0.84           O  
ATOM   5308  H   SER A 342     -46.391 -26.673  -1.618  1.00  0.84           H  
ATOM   5309  HA  SER A 342     -45.573 -23.858  -1.766  1.00  0.84           H  
ATOM   5310 1HB  SER A 342     -46.767 -23.362  -3.799  1.00  0.84           H  
ATOM   5311 2HB  SER A 342     -45.574 -24.605  -4.157  1.00  0.84           H  
ATOM   5312  HG  SER A 342     -48.247 -25.129  -3.463  1.00  0.84           H  
ATOM   5313  N   GLY A 343     -48.041 -23.198  -1.225  1.00  0.79           N  
ATOM   5314  CA  GLY A 343     -49.303 -22.964  -0.528  1.00  0.79           C  
ATOM   5315  C   GLY A 343     -49.091 -23.316   0.927  1.00  0.79           C  
ATOM   5316  O   GLY A 343     -47.948 -23.351   1.382  1.00  0.79           O  
ATOM   5317  H   GLY A 343     -47.515 -22.416  -1.589  1.00  0.79           H  
ATOM   5318 1HA  GLY A 343     -49.631 -21.941  -0.639  1.00  0.79           H  
ATOM   5319 2HA  GLY A 343     -50.081 -23.601  -0.943  1.00  0.79           H  
ATOM   5320  N   LEU A 344     -50.175 -23.550   1.654  1.00  0.75           N  
ATOM   5321  CA  LEU A 344     -50.071 -23.995   3.027  1.00  0.75           C  
ATOM   5322  C   LEU A 344     -50.418 -25.460   3.089  1.00  0.75           C  
ATOM   5323  O   LEU A 344     -50.087 -26.120   4.059  1.00  0.75           O  
ATOM   5324  CB  LEU A 344     -50.985 -23.273   3.998  1.00  0.75           C  
ATOM   5325  CG  LEU A 344     -50.800 -21.800   4.186  1.00  0.75           C  
ATOM   5326  CD1 LEU A 344     -51.820 -21.341   5.157  1.00  0.75           C  
ATOM   5327  CD2 LEU A 344     -49.421 -21.505   4.689  1.00  0.75           C  
ATOM   5328  H   LEU A 344     -51.096 -23.473   1.232  1.00  0.75           H  
ATOM   5329  HA  LEU A 344     -49.042 -23.871   3.366  1.00  0.75           H  
ATOM   5330 1HB  LEU A 344     -52.013 -23.431   3.668  1.00  0.75           H  
ATOM   5331 2HB  LEU A 344     -50.876 -23.743   4.976  1.00  0.75           H  
ATOM   5332  HG  LEU A 344     -50.962 -21.289   3.253  1.00  0.75           H  
ATOM   5333 1HD1 LEU A 344     -51.721 -20.290   5.310  1.00  0.75           H  
ATOM   5334 2HD1 LEU A 344     -52.803 -21.563   4.768  1.00  0.75           H  
ATOM   5335 3HD1 LEU A 344     -51.679 -21.858   6.109  1.00  0.75           H  
ATOM   5336 1HD2 LEU A 344     -49.303 -20.436   4.834  1.00  0.75           H  
ATOM   5337 2HD2 LEU A 344     -49.268 -22.008   5.627  1.00  0.75           H  
ATOM   5338 3HD2 LEU A 344     -48.682 -21.859   3.964  1.00  0.75           H  
ATOM   5339  N   ILE A 345     -51.184 -25.961   2.124  1.00  0.74           N  
ATOM   5340  CA  ILE A 345     -51.611 -27.359   2.198  1.00  0.74           C  
ATOM   5341  C   ILE A 345     -50.958 -28.266   1.136  1.00  0.74           C  
ATOM   5342  O   ILE A 345     -50.944 -27.926  -0.047  1.00  0.74           O  
ATOM   5343  CB  ILE A 345     -53.143 -27.473   2.032  1.00  0.74           C  
ATOM   5344  CG1 ILE A 345     -53.896 -26.504   3.005  1.00  0.74           C  
ATOM   5345  CG2 ILE A 345     -53.572 -28.928   2.295  1.00  0.74           C  
ATOM   5346  CD1 ILE A 345     -53.638 -26.705   4.462  1.00  0.74           C  
ATOM   5347  H   ILE A 345     -51.506 -25.348   1.366  1.00  0.74           H  
ATOM   5348  HA  ILE A 345     -51.343 -27.754   3.170  1.00  0.74           H  
ATOM   5349  HB  ILE A 345     -53.421 -27.189   1.017  1.00  0.74           H  
ATOM   5350 1HG1 ILE A 345     -53.619 -25.478   2.745  1.00  0.74           H  
ATOM   5351 2HG1 ILE A 345     -54.965 -26.621   2.834  1.00  0.74           H  
ATOM   5352 1HG2 ILE A 345     -54.648 -29.019   2.170  1.00  0.74           H  
ATOM   5353 2HG2 ILE A 345     -53.080 -29.591   1.595  1.00  0.74           H  
ATOM   5354 3HG2 ILE A 345     -53.299 -29.214   3.312  1.00  0.74           H  
ATOM   5355 1HD1 ILE A 345     -54.214 -25.981   5.036  1.00  0.74           H  
ATOM   5356 2HD1 ILE A 345     -53.930 -27.714   4.752  1.00  0.74           H  
ATOM   5357 3HD1 ILE A 345     -52.592 -26.558   4.654  1.00  0.74           H  
ATOM   5358  N   TYR A 346     -50.418 -29.424   1.562  1.00  0.74           N  
ATOM   5359  CA  TYR A 346     -49.908 -30.441   0.626  1.00  0.74           C  
ATOM   5360  C   TYR A 346     -50.936 -31.571   0.634  1.00  0.74           C  
ATOM   5361  O   TYR A 346     -51.178 -32.204   1.672  1.00  0.74           O  
ATOM   5362  CB  TYR A 346     -48.512 -30.983   1.002  1.00  0.74           C  
ATOM   5363  CG  TYR A 346     -47.923 -31.981  -0.018  1.00  0.74           C  
ATOM   5364  CD1 TYR A 346     -47.387 -31.509  -1.214  1.00  0.74           C  
ATOM   5365  CD2 TYR A 346     -47.911 -33.348   0.242  1.00  0.74           C  
ATOM   5366  CE1 TYR A 346     -46.853 -32.389  -2.148  1.00  0.74           C  
ATOM   5367  CE2 TYR A 346     -47.379 -34.231  -0.700  1.00  0.74           C  
ATOM   5368  CZ  TYR A 346     -46.853 -33.752  -1.895  1.00  0.74           C  
ATOM   5369  OH  TYR A 346     -46.326 -34.637  -2.839  1.00  0.74           O  
ATOM   5370  H   TYR A 346     -50.411 -29.641   2.554  1.00  0.74           H  
ATOM   5371  HA  TYR A 346     -49.869 -30.025  -0.380  1.00  0.74           H  
ATOM   5372 1HB  TYR A 346     -47.813 -30.149   1.103  1.00  0.74           H  
ATOM   5373 2HB  TYR A 346     -48.564 -31.478   1.974  1.00  0.74           H  
ATOM   5374  HD1 TYR A 346     -47.386 -30.437  -1.424  1.00  0.74           H  
ATOM   5375  HD2 TYR A 346     -48.323 -33.727   1.180  1.00  0.74           H  
ATOM   5376  HE1 TYR A 346     -46.436 -32.006  -3.088  1.00  0.74           H  
ATOM   5377  HE2 TYR A 346     -47.377 -35.298  -0.503  1.00  0.74           H  
ATOM   5378  HH  TYR A 346     -45.972 -34.133  -3.625  1.00  0.74           H  
ATOM   5379  N   ASP A 347     -51.549 -31.814  -0.512  1.00  0.75           N  
ATOM   5380  CA  ASP A 347     -52.647 -32.769  -0.609  1.00  0.75           C  
ATOM   5381  C   ASP A 347     -52.553 -33.683  -1.824  1.00  0.75           C  
ATOM   5382  O   ASP A 347     -51.526 -33.714  -2.504  1.00  0.75           O  
ATOM   5383  CB  ASP A 347     -53.959 -31.979  -0.644  1.00  0.75           C  
ATOM   5384  CG  ASP A 347     -54.060 -31.038  -1.846  1.00  0.75           C  
ATOM   5385  OD1 ASP A 347     -53.344 -31.248  -2.825  1.00  0.75           O  
ATOM   5386  OD2 ASP A 347     -54.826 -30.109  -1.777  1.00  0.75           O  
ATOM   5387  H   ASP A 347     -51.275 -31.275  -1.319  1.00  0.75           H  
ATOM   5388  HA  ASP A 347     -52.645 -33.391   0.285  1.00  0.75           H  
ATOM   5389 1HB  ASP A 347     -54.808 -32.654  -0.645  1.00  0.75           H  
ATOM   5390 2HB  ASP A 347     -54.037 -31.380   0.262  1.00  0.75           H  
ATOM   5391  N   GLU A 348     -53.632 -34.408  -2.119  1.00  0.77           N  
ATOM   5392  CA  GLU A 348     -53.630 -35.351  -3.229  1.00  0.77           C  
ATOM   5393  C   GLU A 348     -53.487 -34.681  -4.595  1.00  0.77           C  
ATOM   5394  O   GLU A 348     -52.892 -35.262  -5.504  1.00  0.77           O  
ATOM   5395  CB  GLU A 348     -54.879 -36.222  -3.188  1.00  0.77           C  
ATOM   5396  CG  GLU A 348     -54.909 -37.201  -2.021  1.00  0.77           C  
ATOM   5397  CD  GLU A 348     -53.745 -38.160  -2.054  1.00  0.77           C  
ATOM   5398  OE1 GLU A 348     -53.484 -38.721  -3.096  1.00  0.77           O  
ATOM   5399  OE2 GLU A 348     -53.130 -38.343  -1.037  1.00  0.77           O  
ATOM   5400  H   GLU A 348     -54.458 -34.332  -1.546  1.00  0.77           H  
ATOM   5401  HA  GLU A 348     -52.771 -36.010  -3.098  1.00  0.77           H  
ATOM   5402 1HB  GLU A 348     -55.763 -35.588  -3.124  1.00  0.77           H  
ATOM   5403 2HB  GLU A 348     -54.954 -36.796  -4.113  1.00  0.77           H  
ATOM   5404 1HG  GLU A 348     -54.872 -36.635  -1.088  1.00  0.77           H  
ATOM   5405 2HG  GLU A 348     -55.843 -37.760  -2.043  1.00  0.77           H  
ATOM   5406  N   ASP A 349     -54.024 -33.473  -4.767  1.00  0.80           N  
ATOM   5407  CA  ASP A 349     -53.871 -32.811  -6.054  1.00  0.80           C  
ATOM   5408  C   ASP A 349     -52.415 -32.406  -6.229  1.00  0.80           C  
ATOM   5409  O   ASP A 349     -51.852 -32.517  -7.324  1.00  0.80           O  
ATOM   5410  CB  ASP A 349     -54.793 -31.598  -6.190  1.00  0.80           C  
ATOM   5411  CG  ASP A 349     -56.272 -31.982  -6.365  1.00  0.80           C  
ATOM   5412  OD1 ASP A 349     -56.545 -33.140  -6.592  1.00  0.80           O  
ATOM   5413  OD2 ASP A 349     -57.109 -31.111  -6.304  1.00  0.80           O  
ATOM   5414  H   ASP A 349     -54.490 -33.001  -3.999  1.00  0.80           H  
ATOM   5415  HA  ASP A 349     -54.127 -33.519  -6.842  1.00  0.80           H  
ATOM   5416 1HB  ASP A 349     -54.695 -30.978  -5.288  1.00  0.80           H  
ATOM   5417 2HB  ASP A 349     -54.477 -30.991  -7.038  1.00  0.80           H  
ATOM   5418  N   CYS A 350     -51.784 -31.979  -5.129  1.00  0.84           N  
ATOM   5419  CA  CYS A 350     -50.385 -31.588  -5.190  1.00  0.84           C  
ATOM   5420  C   CYS A 350     -49.560 -32.822  -5.535  1.00  0.84           C  
ATOM   5421  O   CYS A 350     -48.686 -32.772  -6.399  1.00  0.84           O  
ATOM   5422  CB  CYS A 350     -49.903 -31.062  -3.841  1.00  0.84           C  
ATOM   5423  SG  CYS A 350     -50.662 -29.529  -3.318  1.00  0.84           S  
ATOM   5424  H   CYS A 350     -52.306 -31.891  -4.246  1.00  0.84           H  
ATOM   5425  HA  CYS A 350     -50.252 -30.829  -5.961  1.00  0.84           H  
ATOM   5426 1HB  CYS A 350     -50.079 -31.804  -3.072  1.00  0.84           H  
ATOM   5427 2HB  CYS A 350     -48.829 -30.901  -3.892  1.00  0.84           H  
ATOM   5428  HG  CYS A 350     -51.924 -30.051  -3.200  1.00  0.84           H  
ATOM   5429  N   ARG A 351     -49.881 -33.952  -4.888  1.00  0.86           N  
ATOM   5430  CA  ARG A 351     -49.172 -35.195  -5.149  1.00  0.86           C  
ATOM   5431  C   ARG A 351     -49.346 -35.580  -6.610  1.00  0.86           C  
ATOM   5432  O   ARG A 351     -48.386 -35.964  -7.274  1.00  0.86           O  
ATOM   5433  CB  ARG A 351     -49.645 -36.331  -4.252  1.00  0.86           C  
ATOM   5434  CG  ARG A 351     -48.839 -37.638  -4.424  1.00  0.86           C  
ATOM   5435  CD  ARG A 351     -49.343 -38.762  -3.562  1.00  0.86           C  
ATOM   5436  NE  ARG A 351     -50.658 -39.237  -3.961  1.00  0.86           N  
ATOM   5437  CZ  ARG A 351     -50.901 -40.067  -4.983  1.00  0.86           C  
ATOM   5438  NH1 ARG A 351     -49.926 -40.532  -5.738  1.00  0.86           N  
ATOM   5439  NH2 ARG A 351     -52.148 -40.406  -5.203  1.00  0.86           N  
ATOM   5440  H   ARG A 351     -50.610 -33.930  -4.175  1.00  0.86           H  
ATOM   5441  HA  ARG A 351     -48.111 -35.032  -4.955  1.00  0.86           H  
ATOM   5442 1HB  ARG A 351     -49.586 -36.021  -3.207  1.00  0.86           H  
ATOM   5443 2HB  ARG A 351     -50.692 -36.553  -4.467  1.00  0.86           H  
ATOM   5444 1HG  ARG A 351     -48.901 -37.956  -5.466  1.00  0.86           H  
ATOM   5445 2HG  ARG A 351     -47.793 -37.450  -4.167  1.00  0.86           H  
ATOM   5446 1HD  ARG A 351     -48.647 -39.603  -3.615  1.00  0.86           H  
ATOM   5447 2HD  ARG A 351     -49.414 -38.415  -2.530  1.00  0.86           H  
ATOM   5448  HE  ARG A 351     -51.488 -38.930  -3.427  1.00  0.86           H  
ATOM   5449 1HH1 ARG A 351     -48.968 -40.265  -5.553  1.00  0.86           H  
ATOM   5450 2HH1 ARG A 351     -50.135 -41.159  -6.500  1.00  0.86           H  
ATOM   5451 1HH2 ARG A 351     -52.862 -40.005  -4.575  1.00  0.86           H  
ATOM   5452 2HH2 ARG A 351     -52.393 -41.028  -5.955  1.00  0.86           H  
ATOM   5453  N   ALA A 352     -50.576 -35.479  -7.122  1.00  0.88           N  
ATOM   5454  CA  ALA A 352     -50.848 -35.822  -8.508  1.00  0.88           C  
ATOM   5455  C   ALA A 352     -50.014 -34.972  -9.455  1.00  0.88           C  
ATOM   5456  O   ALA A 352     -49.521 -35.471 -10.469  1.00  0.88           O  
ATOM   5457  CB  ALA A 352     -52.319 -35.628  -8.813  1.00  0.88           C  
ATOM   5458  H   ALA A 352     -51.352 -35.180  -6.532  1.00  0.88           H  
ATOM   5459  HA  ALA A 352     -50.583 -36.868  -8.654  1.00  0.88           H  
ATOM   5460 1HB  ALA A 352     -52.519 -35.909  -9.844  1.00  0.88           H  
ATOM   5461 2HB  ALA A 352     -52.914 -36.248  -8.141  1.00  0.88           H  
ATOM   5462 3HB  ALA A 352     -52.582 -34.585  -8.665  1.00  0.88           H  
ATOM   5463  N   CYS A 353     -49.826 -33.695  -9.119  1.00  0.90           N  
ATOM   5464  CA  CYS A 353     -49.025 -32.811  -9.950  1.00  0.90           C  
ATOM   5465  C   CYS A 353     -47.570 -33.281  -9.940  1.00  0.90           C  
ATOM   5466  O   CYS A 353     -46.900 -33.310 -10.982  1.00  0.90           O  
ATOM   5467  CB  CYS A 353     -49.106 -31.383  -9.422  1.00  0.90           C  
ATOM   5468  SG  CYS A 353     -50.746 -30.652  -9.597  1.00  0.90           S  
ATOM   5469  H   CYS A 353     -50.283 -33.320  -8.286  1.00  0.90           H  
ATOM   5470  HA  CYS A 353     -49.408 -32.840 -10.968  1.00  0.90           H  
ATOM   5471 1HB  CYS A 353     -48.833 -31.357  -8.375  1.00  0.90           H  
ATOM   5472 2HB  CYS A 353     -48.396 -30.759  -9.959  1.00  0.90           H  
ATOM   5473  HG  CYS A 353     -51.341 -31.479  -8.698  1.00  0.90           H  
ATOM   5474  N   ASP A 354     -47.092 -33.693  -8.761  1.00  0.91           N  
ATOM   5475  CA  ASP A 354     -45.728 -34.182  -8.631  1.00  0.91           C  
ATOM   5476  C   ASP A 354     -45.556 -35.443  -9.486  1.00  0.91           C  
ATOM   5477  O   ASP A 354     -44.544 -35.615 -10.179  1.00  0.91           O  
ATOM   5478  CB  ASP A 354     -45.413 -34.477  -7.165  1.00  0.91           C  
ATOM   5479  CG  ASP A 354     -45.298 -33.228  -6.306  1.00  0.91           C  
ATOM   5480  OD1 ASP A 354     -45.181 -32.159  -6.863  1.00  0.91           O  
ATOM   5481  OD2 ASP A 354     -45.321 -33.350  -5.089  1.00  0.91           O  
ATOM   5482  H   ASP A 354     -47.690 -33.632  -7.935  1.00  0.91           H  
ATOM   5483  HA  ASP A 354     -45.050 -33.414  -8.988  1.00  0.91           H  
ATOM   5484 1HB  ASP A 354     -46.169 -35.125  -6.745  1.00  0.91           H  
ATOM   5485 2HB  ASP A 354     -44.475 -35.002  -7.121  1.00  0.91           H  
ATOM   5486  N   VAL A 355     -46.593 -36.286  -9.502  1.00  0.91           N  
ATOM   5487  CA  VAL A 355     -46.581 -37.490 -10.318  1.00  0.91           C  
ATOM   5488  C   VAL A 355     -46.554 -37.142 -11.801  1.00  0.91           C  
ATOM   5489  O   VAL A 355     -45.767 -37.704 -12.565  1.00  0.91           O  
ATOM   5490  CB  VAL A 355     -47.805 -38.381 -10.033  1.00  0.91           C  
ATOM   5491  CG1 VAL A 355     -47.854 -39.482 -11.055  1.00  0.91           C  
ATOM   5492  CG2 VAL A 355     -47.711 -38.980  -8.625  1.00  0.91           C  
ATOM   5493  H   VAL A 355     -47.392 -36.092  -8.898  1.00  0.91           H  
ATOM   5494  HA  VAL A 355     -45.683 -38.058 -10.075  1.00  0.91           H  
ATOM   5495  HB  VAL A 355     -48.709 -37.797 -10.122  1.00  0.91           H  
ATOM   5496 1HG1 VAL A 355     -48.718 -40.121 -10.868  1.00  0.91           H  
ATOM   5497 2HG1 VAL A 355     -47.933 -39.051 -12.054  1.00  0.91           H  
ATOM   5498 3HG1 VAL A 355     -46.953 -40.059 -10.988  1.00  0.91           H  
ATOM   5499 1HG2 VAL A 355     -48.579 -39.610  -8.442  1.00  0.91           H  
ATOM   5500 2HG2 VAL A 355     -46.804 -39.578  -8.544  1.00  0.91           H  
ATOM   5501 3HG2 VAL A 355     -47.682 -38.189  -7.893  1.00  0.91           H  
ATOM   5502  N   ALA A 356     -47.388 -36.183 -12.206  1.00  0.90           N  
ATOM   5503  CA  ALA A 356     -47.484 -35.744 -13.594  1.00  0.90           C  
ATOM   5504  C   ALA A 356     -46.143 -35.232 -14.114  1.00  0.90           C  
ATOM   5505  O   ALA A 356     -45.800 -35.436 -15.279  1.00  0.90           O  
ATOM   5506  CB  ALA A 356     -48.537 -34.659 -13.720  1.00  0.90           C  
ATOM   5507  H   ALA A 356     -48.014 -35.763 -11.522  1.00  0.90           H  
ATOM   5508  HA  ALA A 356     -47.778 -36.601 -14.198  1.00  0.90           H  
ATOM   5509 1HB  ALA A 356     -48.626 -34.355 -14.760  1.00  0.90           H  
ATOM   5510 2HB  ALA A 356     -49.494 -35.041 -13.364  1.00  0.90           H  
ATOM   5511 3HB  ALA A 356     -48.244 -33.803 -13.117  1.00  0.90           H  
ATOM   5512  N   GLY A 357     -45.365 -34.601 -13.233  1.00  0.88           N  
ATOM   5513  CA  GLY A 357     -44.051 -34.067 -13.579  1.00  0.88           C  
ATOM   5514  C   GLY A 357     -42.940 -35.128 -13.531  1.00  0.88           C  
ATOM   5515  O   GLY A 357     -41.769 -34.815 -13.754  1.00  0.88           O  
ATOM   5516  H   GLY A 357     -45.727 -34.438 -12.291  1.00  0.88           H  
ATOM   5517 1HA  GLY A 357     -44.094 -33.627 -14.573  1.00  0.88           H  
ATOM   5518 2HA  GLY A 357     -43.808 -33.261 -12.887  1.00  0.88           H  
ATOM   5519  N   ASN A 358     -43.310 -36.381 -13.234  1.00  0.84           N  
ATOM   5520  CA  ASN A 358     -42.400 -37.515 -13.090  1.00  0.84           C  
ATOM   5521  C   ASN A 358     -41.344 -37.272 -12.022  1.00  0.84           C  
ATOM   5522  O   ASN A 358     -40.185 -37.668 -12.171  1.00  0.84           O  
ATOM   5523  CB  ASN A 358     -41.748 -37.860 -14.421  1.00  0.84           C  
ATOM   5524  CG  ASN A 358     -41.162 -39.280 -14.479  1.00  0.84           C  
ATOM   5525  OD1 ASN A 358     -41.697 -40.242 -13.911  1.00  0.84           O  
ATOM   5526  ND2 ASN A 358     -40.058 -39.414 -15.177  1.00  0.84           N  
ATOM   5527  H   ASN A 358     -44.293 -36.584 -13.080  1.00  0.84           H  
ATOM   5528  HA  ASN A 358     -42.990 -38.374 -12.764  1.00  0.84           H  
ATOM   5529 1HB  ASN A 358     -42.487 -37.754 -15.217  1.00  0.84           H  
ATOM   5530 2HB  ASN A 358     -40.948 -37.150 -14.626  1.00  0.84           H  
ATOM   5531 1HD2 ASN A 358     -39.623 -40.310 -15.261  1.00  0.84           H  
ATOM   5532 2HD2 ASN A 358     -39.652 -38.617 -15.625  1.00  0.84           H  
ATOM   5533  N   HIS A 359     -41.754 -36.652 -10.923  1.00  0.81           N  
ATOM   5534  CA  HIS A 359     -40.853 -36.422  -9.814  1.00  0.81           C  
ATOM   5535  C   HIS A 359     -40.890 -37.650  -8.945  1.00  0.81           C  
ATOM   5536  O   HIS A 359     -41.828 -38.442  -9.028  1.00  0.81           O  
ATOM   5537  CB  HIS A 359     -41.258 -35.189  -9.011  1.00  0.81           C  
ATOM   5538  CG  HIS A 359     -41.138 -33.890  -9.771  1.00  0.81           C  
ATOM   5539  ND1 HIS A 359     -39.921 -33.365 -10.163  1.00  0.81           N  
ATOM   5540  CD2 HIS A 359     -42.079 -33.022 -10.211  1.00  0.81           C  
ATOM   5541  CE1 HIS A 359     -40.122 -32.227 -10.808  1.00  0.81           C  
ATOM   5542  NE2 HIS A 359     -41.420 -31.994 -10.848  1.00  0.81           N  
ATOM   5543  H   HIS A 359     -42.723 -36.336 -10.842  1.00  0.81           H  
ATOM   5544  HA  HIS A 359     -39.834 -36.285 -10.174  1.00  0.81           H  
ATOM   5545 1HB  HIS A 359     -42.292 -35.298  -8.680  1.00  0.81           H  
ATOM   5546 2HB  HIS A 359     -40.637 -35.124  -8.118  1.00  0.81           H  
ATOM   5547  HD1 HIS A 359     -39.022 -33.770 -10.002  1.00  0.81           H  
ATOM   5548  HD2 HIS A 359     -43.160 -33.010 -10.148  1.00  0.81           H  
ATOM   5549  HE1 HIS A 359     -39.282 -31.655 -11.200  1.00  0.81           H  
ATOM   5550  N   ARG A 360     -39.878 -37.866  -8.131  1.00  0.78           N  
ATOM   5551  CA  ARG A 360     -40.009 -39.003  -7.248  1.00  0.78           C  
ATOM   5552  C   ARG A 360     -41.115 -38.657  -6.255  1.00  0.78           C  
ATOM   5553  O   ARG A 360     -41.145 -37.535  -5.727  1.00  0.78           O  
ATOM   5554  CB  ARG A 360     -38.682 -39.323  -6.592  1.00  0.78           C  
ATOM   5555  CG  ARG A 360     -37.633 -39.813  -7.596  1.00  0.78           C  
ATOM   5556  CD  ARG A 360     -36.322 -40.109  -6.974  1.00  0.78           C  
ATOM   5557  NE  ARG A 360     -35.319 -40.466  -7.979  1.00  0.78           N  
ATOM   5558  CZ  ARG A 360     -33.997 -40.615  -7.740  1.00  0.78           C  
ATOM   5559  NH1 ARG A 360     -33.517 -40.441  -6.526  1.00  0.78           N  
ATOM   5560  NH2 ARG A 360     -33.182 -40.929  -8.739  1.00  0.78           N  
ATOM   5561  H   ARG A 360     -39.080 -37.248  -8.091  1.00  0.78           H  
ATOM   5562  HA  ARG A 360     -40.314 -39.868  -7.822  1.00  0.78           H  
ATOM   5563 1HB  ARG A 360     -38.290 -38.442  -6.084  1.00  0.78           H  
ATOM   5564 2HB  ARG A 360     -38.824 -40.107  -5.845  1.00  0.78           H  
ATOM   5565 1HG  ARG A 360     -37.993 -40.727  -8.061  1.00  0.78           H  
ATOM   5566 2HG  ARG A 360     -37.488 -39.054  -8.365  1.00  0.78           H  
ATOM   5567 1HD  ARG A 360     -35.963 -39.249  -6.411  1.00  0.78           H  
ATOM   5568 2HD  ARG A 360     -36.443 -40.955  -6.311  1.00  0.78           H  
ATOM   5569  HE  ARG A 360     -35.638 -40.609  -8.925  1.00  0.78           H  
ATOM   5570 1HH1 ARG A 360     -34.147 -40.205  -5.764  1.00  0.78           H  
ATOM   5571 2HH1 ARG A 360     -32.532 -40.544  -6.355  1.00  0.78           H  
ATOM   5572 1HH2 ARG A 360     -33.553 -41.057  -9.672  1.00  0.78           H  
ATOM   5573 2HH2 ARG A 360     -32.193 -41.033  -8.573  1.00  0.78           H  
ATOM   5574  N   THR A 361     -42.054 -39.584  -6.078  1.00  0.77           N  
ATOM   5575  CA  THR A 361     -43.204 -39.377  -5.206  1.00  0.77           C  
ATOM   5576  C   THR A 361     -43.441 -40.492  -4.215  1.00  0.77           C  
ATOM   5577  O   THR A 361     -44.356 -40.393  -3.395  1.00  0.77           O  
ATOM   5578  CB  THR A 361     -44.497 -39.161  -6.012  1.00  0.77           C  
ATOM   5579  OG1 THR A 361     -44.735 -40.290  -6.854  1.00  0.77           O  
ATOM   5580  CG2 THR A 361     -44.433 -37.900  -6.839  1.00  0.77           C  
ATOM   5581  H   THR A 361     -41.938 -40.480  -6.543  1.00  0.77           H  
ATOM   5582  HA  THR A 361     -43.023 -38.471  -4.626  1.00  0.77           H  
ATOM   5583  HB  THR A 361     -45.328 -39.071  -5.311  1.00  0.77           H  
ATOM   5584  HG1 THR A 361     -44.658 -41.100  -6.333  1.00  0.77           H  
ATOM   5585 1HG2 THR A 361     -45.361 -37.761  -7.369  1.00  0.77           H  
ATOM   5586 2HG2 THR A 361     -44.265 -37.064  -6.168  1.00  0.77           H  
ATOM   5587 3HG2 THR A 361     -43.634 -37.955  -7.543  1.00  0.77           H  
ATOM   5588  N   TRP A 362     -42.640 -41.550  -4.280  1.00  0.80           N  
ATOM   5589  CA  TRP A 362     -42.844 -42.676  -3.389  1.00  0.80           C  
ATOM   5590  C   TRP A 362     -41.579 -43.112  -2.638  1.00  0.80           C  
ATOM   5591  O   TRP A 362     -40.463 -43.014  -3.153  1.00  0.80           O  
ATOM   5592  CB  TRP A 362     -43.353 -43.872  -4.155  1.00  0.80           C  
ATOM   5593  CG  TRP A 362     -44.635 -43.708  -4.867  1.00  0.80           C  
ATOM   5594  CD1 TRP A 362     -44.805 -43.559  -6.192  1.00  0.80           C  
ATOM   5595  CD2 TRP A 362     -45.945 -43.622  -4.291  1.00  0.80           C  
ATOM   5596  NE1 TRP A 362     -46.145 -43.433  -6.479  1.00  0.80           N  
ATOM   5597  CE2 TRP A 362     -46.842 -43.459  -5.331  1.00  0.80           C  
ATOM   5598  CE3 TRP A 362     -46.410 -43.671  -3.014  1.00  0.80           C  
ATOM   5599  CZ2 TRP A 362     -48.199 -43.354  -5.116  1.00  0.80           C  
ATOM   5600  CZ3 TRP A 362     -47.767 -43.561  -2.775  1.00  0.80           C  
ATOM   5601  CH2 TRP A 362     -48.643 -43.407  -3.799  1.00  0.80           C  
ATOM   5602  H   TRP A 362     -41.910 -41.597  -4.983  1.00  0.80           H  
ATOM   5603  HA  TRP A 362     -43.589 -42.393  -2.650  1.00  0.80           H  
ATOM   5604 1HB  TRP A 362     -42.611 -44.114  -4.902  1.00  0.80           H  
ATOM   5605 2HB  TRP A 362     -43.428 -44.698  -3.488  1.00  0.80           H  
ATOM   5606  HD1 TRP A 362     -44.000 -43.569  -6.922  1.00  0.80           H  
ATOM   5607  HE1 TRP A 362     -46.596 -43.339  -7.408  1.00  0.80           H  
ATOM   5608  HE3 TRP A 362     -45.715 -43.809  -2.222  1.00  0.80           H  
ATOM   5609  HZ2 TRP A 362     -48.901 -43.231  -5.943  1.00  0.80           H  
ATOM   5610  HZ3 TRP A 362     -48.113 -43.613  -1.750  1.00  0.80           H  
ATOM   5611  HH2 TRP A 362     -49.708 -43.329  -3.580  1.00  0.80           H  
ATOM   5612  N   LEU A 363     -41.774 -43.634  -1.424  1.00  0.88           N  
ATOM   5613  CA  LEU A 363     -40.705 -44.185  -0.578  1.00  0.88           C  
ATOM   5614  C   LEU A 363     -40.964 -45.643  -0.137  1.00  0.88           C  
ATOM   5615  O   LEU A 363     -42.068 -46.004   0.288  1.00  0.88           O  
ATOM   5616  CB  LEU A 363     -40.494 -43.287   0.636  1.00  0.88           C  
ATOM   5617  CG  LEU A 363     -39.526 -43.751   1.688  1.00  0.88           C  
ATOM   5618  CD1 LEU A 363     -38.116 -43.759   1.170  1.00  0.88           C  
ATOM   5619  CD2 LEU A 363     -39.626 -42.849   2.812  1.00  0.88           C  
ATOM   5620  H   LEU A 363     -42.724 -43.614  -1.058  1.00  0.88           H  
ATOM   5621  HA  LEU A 363     -39.786 -44.173  -1.157  1.00  0.88           H  
ATOM   5622 1HB  LEU A 363     -40.131 -42.336   0.289  1.00  0.88           H  
ATOM   5623 2HB  LEU A 363     -41.435 -43.116   1.107  1.00  0.88           H  
ATOM   5624  HG  LEU A 363     -39.784 -44.764   2.003  1.00  0.88           H  
ATOM   5625 1HD1 LEU A 363     -37.445 -44.094   1.962  1.00  0.88           H  
ATOM   5626 2HD1 LEU A 363     -38.045 -44.425   0.345  1.00  0.88           H  
ATOM   5627 3HD1 LEU A 363     -37.840 -42.756   0.856  1.00  0.88           H  
ATOM   5628 1HD2 LEU A 363     -38.938 -43.205   3.555  1.00  0.88           H  
ATOM   5629 2HD2 LEU A 363     -39.358 -41.840   2.503  1.00  0.88           H  
ATOM   5630 3HD2 LEU A 363     -40.641 -42.848   3.202  1.00  0.88           H  
ATOM   5631  N   LEU A 364     -39.945 -46.503  -0.261  1.00  1.02           N  
ATOM   5632  CA  LEU A 364     -40.082 -47.932   0.064  1.00  1.02           C  
ATOM   5633  C   LEU A 364     -40.118 -48.297   1.543  1.00  1.02           C  
ATOM   5634  O   LEU A 364     -39.122 -48.710   2.143  1.00  1.02           O  
ATOM   5635  CB  LEU A 364     -38.960 -48.736  -0.600  1.00  1.02           C  
ATOM   5636  CG  LEU A 364     -39.014 -48.732  -2.058  1.00  1.02           C  
ATOM   5637  CD1 LEU A 364     -37.867 -49.440  -2.639  1.00  1.02           C  
ATOM   5638  CD2 LEU A 364     -40.330 -49.383  -2.453  1.00  1.02           C  
ATOM   5639  H   LEU A 364     -39.057 -46.157  -0.633  1.00  1.02           H  
ATOM   5640  HA  LEU A 364     -41.026 -48.268  -0.364  1.00  1.02           H  
ATOM   5641 1HB  LEU A 364     -37.999 -48.316  -0.301  1.00  1.02           H  
ATOM   5642 2HB  LEU A 364     -39.013 -49.770  -0.256  1.00  1.02           H  
ATOM   5643  HG  LEU A 364     -38.947 -47.725  -2.405  1.00  1.02           H  
ATOM   5644 1HD1 LEU A 364     -37.928 -49.409  -3.725  1.00  1.02           H  
ATOM   5645 2HD1 LEU A 364     -36.972 -48.966  -2.320  1.00  1.02           H  
ATOM   5646 3HD1 LEU A 364     -37.856 -50.435  -2.317  1.00  1.02           H  
ATOM   5647 1HD2 LEU A 364     -40.418 -49.373  -3.514  1.00  1.02           H  
ATOM   5648 2HD2 LEU A 364     -40.359 -50.395  -2.092  1.00  1.02           H  
ATOM   5649 3HD2 LEU A 364     -41.160 -48.832  -2.019  1.00  1.02           H  
ATOM   5650  N   ASP A 365     -41.304 -48.165   2.130  1.00  1.20           N  
ATOM   5651  CA  ASP A 365     -41.523 -48.431   3.551  1.00  1.20           C  
ATOM   5652  C   ASP A 365     -41.643 -49.922   3.815  1.00  1.20           C  
ATOM   5653  O   ASP A 365     -42.698 -50.430   4.198  1.00  1.20           O  
ATOM   5654  CB  ASP A 365     -42.808 -47.746   4.017  1.00  1.20           C  
ATOM   5655  CG  ASP A 365     -43.079 -47.802   5.542  1.00  1.20           C  
ATOM   5656  OD1 ASP A 365     -42.181 -48.104   6.288  1.00  1.20           O  
ATOM   5657  OD2 ASP A 365     -44.192 -47.520   5.935  1.00  1.20           O  
ATOM   5658  H   ASP A 365     -42.086 -47.853   1.547  1.00  1.20           H  
ATOM   5659  HA  ASP A 365     -40.674 -48.050   4.114  1.00  1.20           H  
ATOM   5660 1HB  ASP A 365     -42.776 -46.704   3.712  1.00  1.20           H  
ATOM   5661 2HB  ASP A 365     -43.654 -48.201   3.499  1.00  1.20           H  
ATOM   5662  N   ALA A 366     -40.529 -50.625   3.680  1.00  1.39           N  
ATOM   5663  CA  ALA A 366     -40.508 -52.076   3.821  1.00  1.39           C  
ATOM   5664  C   ALA A 366     -40.490 -52.533   5.265  1.00  1.39           C  
ATOM   5665  O   ALA A 366     -39.575 -53.239   5.681  1.00  1.39           O  
ATOM   5666  CB  ALA A 366     -39.279 -52.621   3.160  1.00  1.39           C  
ATOM   5667  H   ALA A 366     -39.696 -50.115   3.382  1.00  1.39           H  
ATOM   5668  HA  ALA A 366     -41.402 -52.472   3.336  1.00  1.39           H  
ATOM   5669 1HB  ALA A 366     -39.297 -53.678   3.233  1.00  1.39           H  
ATOM   5670 2HB  ALA A 366     -39.258 -52.327   2.153  1.00  1.39           H  
ATOM   5671 3HB  ALA A 366     -38.404 -52.228   3.663  1.00  1.39           H  
ATOM   5672  N   ALA A 367     -41.497 -52.156   6.030  1.00  1.51           N  
ATOM   5673  CA  ALA A 367     -41.519 -52.552   7.428  1.00  1.51           C  
ATOM   5674  C   ALA A 367     -42.311 -53.849   7.611  1.00  1.51           C  
ATOM   5675  O   ALA A 367     -43.367 -54.001   6.999  1.00  1.51           O  
ATOM   5676  CB  ALA A 367     -42.122 -51.456   8.276  1.00  1.51           C  
ATOM   5677  H   ALA A 367     -42.224 -51.569   5.616  1.00  1.51           H  
ATOM   5678  HA  ALA A 367     -40.492 -52.699   7.727  1.00  1.51           H  
ATOM   5679 1HB  ALA A 367     -42.102 -51.758   9.326  1.00  1.51           H  
ATOM   5680 2HB  ALA A 367     -41.547 -50.536   8.145  1.00  1.51           H  
ATOM   5681 3HB  ALA A 367     -43.151 -51.284   7.964  1.00  1.51           H  
ATOM   5682  N   ASP A 368     -41.837 -54.801   8.437  1.00  1.51           N  
ATOM   5683  CA  ASP A 368     -40.567 -54.793   9.183  1.00  1.51           C  
ATOM   5684  C   ASP A 368     -39.453 -55.317   8.272  1.00  1.51           C  
ATOM   5685  O   ASP A 368     -38.269 -55.029   8.477  1.00  1.51           O  
ATOM   5686  CB  ASP A 368     -40.687 -55.652  10.434  1.00  1.51           C  
ATOM   5687  CG  ASP A 368     -41.695 -55.070  11.406  1.00  1.51           C  
ATOM   5688  OD1 ASP A 368     -41.561 -53.917  11.747  1.00  1.51           O  
ATOM   5689  OD2 ASP A 368     -42.597 -55.773  11.789  1.00  1.51           O  
ATOM   5690  H   ASP A 368     -42.415 -55.622   8.548  1.00  1.51           H  
ATOM   5691  HA  ASP A 368     -40.325 -53.786   9.510  1.00  1.51           H  
ATOM   5692 1HB  ASP A 368     -40.996 -56.662  10.160  1.00  1.51           H  
ATOM   5693 2HB  ASP A 368     -39.716 -55.726  10.929  1.00  1.51           H  
ATOM   5694  N   TYR A 369     -39.891 -56.119   7.305  1.00  1.40           N  
ATOM   5695  CA  TYR A 369     -39.109 -56.796   6.280  1.00  1.40           C  
ATOM   5696  C   TYR A 369     -40.058 -56.865   5.078  1.00  1.40           C  
ATOM   5697  O   TYR A 369     -41.244 -57.111   5.289  1.00  1.40           O  
ATOM   5698  CB  TYR A 369     -38.703 -58.208   6.750  1.00  1.40           C  
ATOM   5699  CG  TYR A 369     -37.798 -58.941   5.791  1.00  1.40           C  
ATOM   5700  CD1 TYR A 369     -36.438 -58.704   5.820  1.00  1.40           C  
ATOM   5701  CD2 TYR A 369     -38.329 -59.806   4.855  1.00  1.40           C  
ATOM   5702  CE1 TYR A 369     -35.602 -59.320   4.920  1.00  1.40           C  
ATOM   5703  CE2 TYR A 369     -37.501 -60.429   3.945  1.00  1.40           C  
ATOM   5704  CZ  TYR A 369     -36.142 -60.187   3.973  1.00  1.40           C  
ATOM   5705  OH  TYR A 369     -35.319 -60.805   3.058  1.00  1.40           O  
ATOM   5706  H   TYR A 369     -40.889 -56.251   7.272  1.00  1.40           H  
ATOM   5707  HA  TYR A 369     -38.242 -56.204   6.033  1.00  1.40           H  
ATOM   5708 1HB  TYR A 369     -38.190 -58.134   7.711  1.00  1.40           H  
ATOM   5709 2HB  TYR A 369     -39.598 -58.809   6.898  1.00  1.40           H  
ATOM   5710  HD1 TYR A 369     -36.041 -58.027   6.550  1.00  1.40           H  
ATOM   5711  HD2 TYR A 369     -39.403 -59.983   4.826  1.00  1.40           H  
ATOM   5712  HE1 TYR A 369     -34.530 -59.122   4.947  1.00  1.40           H  
ATOM   5713  HE2 TYR A 369     -37.925 -61.103   3.200  1.00  1.40           H  
ATOM   5714  HH  TYR A 369     -35.851 -61.338   2.462  1.00  1.40           H  
ATOM   5715  N   PRO A 370     -39.615 -56.665   3.821  1.00  1.23           N  
ATOM   5716  CA  PRO A 370     -40.480 -56.707   2.656  1.00  1.23           C  
ATOM   5717  C   PRO A 370     -41.045 -58.097   2.434  1.00  1.23           C  
ATOM   5718  O   PRO A 370     -40.371 -59.092   2.689  1.00  1.23           O  
ATOM   5719  CB  PRO A 370     -39.521 -56.319   1.530  1.00  1.23           C  
ATOM   5720  CG  PRO A 370     -38.135 -56.637   2.044  1.00  1.23           C  
ATOM   5721  CD  PRO A 370     -38.205 -56.371   3.521  1.00  1.23           C  
ATOM   5722  HA  PRO A 370     -41.282 -55.969   2.769  1.00  1.23           H  
ATOM   5723 1HB  PRO A 370     -39.784 -56.855   0.604  1.00  1.23           H  
ATOM   5724 2HB  PRO A 370     -39.630 -55.266   1.323  1.00  1.23           H  
ATOM   5725 1HG  PRO A 370     -37.873 -57.682   1.817  1.00  1.23           H  
ATOM   5726 2HG  PRO A 370     -37.390 -56.007   1.535  1.00  1.23           H  
ATOM   5727 1HD  PRO A 370     -37.523 -57.014   4.009  1.00  1.23           H  
ATOM   5728 2HD  PRO A 370     -37.986 -55.344   3.728  1.00  1.23           H  
ATOM   5729  N   THR A 371     -42.276 -58.167   1.923  1.00  1.05           N  
ATOM   5730  CA  THR A 371     -42.874 -59.469   1.662  1.00  1.05           C  
ATOM   5731  C   THR A 371     -43.308 -59.601   0.210  1.00  1.05           C  
ATOM   5732  O   THR A 371     -43.403 -60.712  -0.310  1.00  1.05           O  
ATOM   5733  CB  THR A 371     -44.065 -59.733   2.611  1.00  1.05           C  
ATOM   5734  OG1 THR A 371     -45.101 -58.766   2.387  1.00  1.05           O  
ATOM   5735  CG2 THR A 371     -43.600 -59.629   4.066  1.00  1.05           C  
ATOM   5736  H   THR A 371     -42.789 -57.321   1.702  1.00  1.05           H  
ATOM   5737  HA  THR A 371     -42.126 -60.237   1.847  1.00  1.05           H  
ATOM   5738  HB  THR A 371     -44.461 -60.730   2.426  1.00  1.05           H  
ATOM   5739  HG1 THR A 371     -45.385 -58.813   1.469  1.00  1.05           H  
ATOM   5740 1HG2 THR A 371     -44.440 -59.821   4.731  1.00  1.05           H  
ATOM   5741 2HG2 THR A 371     -42.814 -60.363   4.251  1.00  1.05           H  
ATOM   5742 3HG2 THR A 371     -43.212 -58.630   4.258  1.00  1.05           H  
ATOM   5743  N   ASP A 372     -43.545 -58.472  -0.461  1.00  0.92           N  
ATOM   5744  CA  ASP A 372     -43.943 -58.508  -1.866  1.00  0.92           C  
ATOM   5745  C   ASP A 372     -42.705 -58.829  -2.701  1.00  0.92           C  
ATOM   5746  O   ASP A 372     -41.751 -58.046  -2.650  1.00  0.92           O  
ATOM   5747  CB  ASP A 372     -44.553 -57.189  -2.332  1.00  0.92           C  
ATOM   5748  CG  ASP A 372     -45.094 -57.217  -3.794  1.00  0.92           C  
ATOM   5749  OD1 ASP A 372     -44.435 -57.741  -4.689  1.00  0.92           O  
ATOM   5750  OD2 ASP A 372     -46.186 -56.741  -3.981  1.00  0.92           O  
ATOM   5751  H   ASP A 372     -43.480 -57.571   0.019  1.00  0.92           H  
ATOM   5752  HA  ASP A 372     -44.712 -59.260  -1.976  1.00  0.92           H  
ATOM   5753 1HB  ASP A 372     -45.367 -56.907  -1.660  1.00  0.92           H  
ATOM   5754 2HB  ASP A 372     -43.804 -56.412  -2.274  1.00  0.92           H  
ATOM   5755  N   PRO A 373     -42.669 -59.934  -3.473  1.00  0.84           N  
ATOM   5756  CA  PRO A 373     -41.550 -60.370  -4.288  1.00  0.84           C  
ATOM   5757  C   PRO A 373     -40.954 -59.247  -5.131  1.00  0.84           C  
ATOM   5758  O   PRO A 373     -39.764 -59.277  -5.440  1.00  0.84           O  
ATOM   5759  CB  PRO A 373     -42.190 -61.436  -5.183  1.00  0.84           C  
ATOM   5760  CG  PRO A 373     -43.299 -62.003  -4.348  1.00  0.84           C  
ATOM   5761  CD  PRO A 373     -43.853 -60.824  -3.584  1.00  0.84           C  
ATOM   5762  HA  PRO A 373     -40.791 -60.821  -3.635  1.00  0.84           H  
ATOM   5763 1HB  PRO A 373     -42.554 -60.971  -6.113  1.00  0.84           H  
ATOM   5764 2HB  PRO A 373     -41.441 -62.186  -5.471  1.00  0.84           H  
ATOM   5765 1HG  PRO A 373     -44.053 -62.477  -4.992  1.00  0.84           H  
ATOM   5766 2HG  PRO A 373     -42.910 -62.789  -3.683  1.00  0.84           H  
ATOM   5767 1HD  PRO A 373     -44.666 -60.325  -4.139  1.00  0.84           H  
ATOM   5768 2HD  PRO A 373     -44.171 -61.205  -2.610  1.00  0.84           H  
ATOM   5769  N   ALA A 374     -41.773 -58.269  -5.558  1.00  0.80           N  
ATOM   5770  CA  ALA A 374     -41.238 -57.176  -6.367  1.00  0.80           C  
ATOM   5771  C   ALA A 374     -40.200 -56.393  -5.589  1.00  0.80           C  
ATOM   5772  O   ALA A 374     -39.157 -55.992  -6.119  1.00  0.80           O  
ATOM   5773  CB  ALA A 374     -42.343 -56.229  -6.772  1.00  0.80           C  
ATOM   5774  H   ALA A 374     -42.765 -58.238  -5.285  1.00  0.80           H  
ATOM   5775  HA  ALA A 374     -40.763 -57.598  -7.253  1.00  0.80           H  
ATOM   5776 1HB  ALA A 374     -41.920 -55.430  -7.355  1.00  0.80           H  
ATOM   5777 2HB  ALA A 374     -43.098 -56.753  -7.352  1.00  0.80           H  
ATOM   5778 3HB  ALA A 374     -42.807 -55.814  -5.877  1.00  0.80           H  
ATOM   5779  N   LEU A 375     -40.496 -56.176  -4.312  1.00  0.80           N  
ATOM   5780  CA  LEU A 375     -39.619 -55.421  -3.450  1.00  0.80           C  
ATOM   5781  C   LEU A 375     -38.485 -56.272  -2.999  1.00  0.80           C  
ATOM   5782  O   LEU A 375     -37.354 -55.803  -2.901  1.00  0.80           O  
ATOM   5783  CB  LEU A 375     -40.350 -54.753  -2.298  1.00  0.80           C  
ATOM   5784  CG  LEU A 375     -39.419 -53.943  -1.405  1.00  0.80           C  
ATOM   5785  CD1 LEU A 375     -38.656 -53.014  -2.203  1.00  0.80           C  
ATOM   5786  CD2 LEU A 375     -40.209 -53.115  -0.473  1.00  0.80           C  
ATOM   5787  H   LEU A 375     -41.336 -56.593  -3.918  1.00  0.80           H  
ATOM   5788  HA  LEU A 375     -39.192 -54.617  -4.033  1.00  0.80           H  
ATOM   5789 1HB  LEU A 375     -41.124 -54.097  -2.690  1.00  0.80           H  
ATOM   5790 2HB  LEU A 375     -40.820 -55.530  -1.690  1.00  0.80           H  
ATOM   5791  HG  LEU A 375     -38.736 -54.607  -0.877  1.00  0.80           H  
ATOM   5792 1HD1 LEU A 375     -38.010 -52.459  -1.533  1.00  0.80           H  
ATOM   5793 2HD1 LEU A 375     -38.065 -53.557  -2.906  1.00  0.80           H  
ATOM   5794 3HD1 LEU A 375     -39.307 -52.344  -2.718  1.00  0.80           H  
ATOM   5795 1HD2 LEU A 375     -39.526 -52.527   0.096  1.00  0.80           H  
ATOM   5796 2HD2 LEU A 375     -40.855 -52.462  -1.044  1.00  0.80           H  
ATOM   5797 3HD2 LEU A 375     -40.801 -53.730   0.175  1.00  0.80           H  
ATOM   5798  N   VAL A 376     -38.766 -57.530  -2.724  1.00  0.82           N  
ATOM   5799  CA  VAL A 376     -37.702 -58.394  -2.270  1.00  0.82           C  
ATOM   5800  C   VAL A 376     -36.639 -58.458  -3.378  1.00  0.82           C  
ATOM   5801  O   VAL A 376     -35.439 -58.330  -3.109  1.00  0.82           O  
ATOM   5802  CB  VAL A 376     -38.257 -59.789  -1.951  1.00  0.82           C  
ATOM   5803  CG1 VAL A 376     -37.124 -60.745  -1.653  1.00  0.82           C  
ATOM   5804  CG2 VAL A 376     -39.252 -59.683  -0.761  1.00  0.82           C  
ATOM   5805  H   VAL A 376     -39.727 -57.864  -2.821  1.00  0.82           H  
ATOM   5806  HA  VAL A 376     -37.259 -57.970  -1.367  1.00  0.82           H  
ATOM   5807  HB  VAL A 376     -38.772 -60.166  -2.822  1.00  0.82           H  
ATOM   5808 1HG1 VAL A 376     -37.529 -61.735  -1.450  1.00  0.82           H  
ATOM   5809 2HG1 VAL A 376     -36.457 -60.796  -2.517  1.00  0.82           H  
ATOM   5810 3HG1 VAL A 376     -36.570 -60.393  -0.784  1.00  0.82           H  
ATOM   5811 1HG2 VAL A 376     -39.670 -60.664  -0.541  1.00  0.82           H  
ATOM   5812 2HG2 VAL A 376     -38.737 -59.307   0.121  1.00  0.82           H  
ATOM   5813 3HG2 VAL A 376     -40.060 -59.002  -1.021  1.00  0.82           H  
ATOM   5814  N   ALA A 377     -37.084 -58.626  -4.637  1.00  0.85           N  
ATOM   5815  CA  ALA A 377     -36.178 -58.655  -5.781  1.00  0.85           C  
ATOM   5816  C   ALA A 377     -35.428 -57.334  -5.948  1.00  0.85           C  
ATOM   5817  O   ALA A 377     -34.215 -57.332  -6.181  1.00  0.85           O  
ATOM   5818  CB  ALA A 377     -36.970 -58.937  -7.043  1.00  0.85           C  
ATOM   5819  H   ALA A 377     -38.078 -58.748  -4.812  1.00  0.85           H  
ATOM   5820  HA  ALA A 377     -35.452 -59.446  -5.621  1.00  0.85           H  
ATOM   5821 1HB  ALA A 377     -36.296 -58.982  -7.895  1.00  0.85           H  
ATOM   5822 2HB  ALA A 377     -37.492 -59.887  -6.936  1.00  0.85           H  
ATOM   5823 3HB  ALA A 377     -37.699 -58.140  -7.195  1.00  0.85           H  
ATOM   5824  N   HIS A 378     -36.126 -56.208  -5.768  1.00  0.89           N  
ATOM   5825  CA  HIS A 378     -35.515 -54.888  -5.848  1.00  0.89           C  
ATOM   5826  C   HIS A 378     -34.406 -54.724  -4.810  1.00  0.89           C  
ATOM   5827  O   HIS A 378     -33.283 -54.327  -5.147  1.00  0.89           O  
ATOM   5828  CB  HIS A 378     -36.577 -53.802  -5.685  1.00  0.89           C  
ATOM   5829  CG  HIS A 378     -36.048 -52.453  -5.569  1.00  0.89           C  
ATOM   5830  ND1 HIS A 378     -35.580 -51.719  -6.637  1.00  0.89           N  
ATOM   5831  CD2 HIS A 378     -35.871 -51.695  -4.479  1.00  0.89           C  
ATOM   5832  CE1 HIS A 378     -35.150 -50.552  -6.190  1.00  0.89           C  
ATOM   5833  NE2 HIS A 378     -35.314 -50.530  -4.882  1.00  0.89           N  
ATOM   5834  H   HIS A 378     -37.134 -56.254  -5.607  1.00  0.89           H  
ATOM   5835  HA  HIS A 378     -35.062 -54.762  -6.831  1.00  0.89           H  
ATOM   5836 1HB  HIS A 378     -37.269 -53.836  -6.529  1.00  0.89           H  
ATOM   5837 2HB  HIS A 378     -37.139 -54.010  -4.815  1.00  0.89           H  
ATOM   5838  HD2 HIS A 378     -36.119 -51.970  -3.458  1.00  0.89           H  
ATOM   5839  HE1 HIS A 378     -34.720 -49.751  -6.787  1.00  0.89           H  
ATOM   5840  HE2 HIS A 378     -35.064 -49.773  -4.242  1.00  0.89           H  
ATOM   5841  N   ILE A 379     -34.705 -55.042  -3.553  1.00  0.94           N  
ATOM   5842  CA  ILE A 379     -33.715 -54.916  -2.498  1.00  0.94           C  
ATOM   5843  C   ILE A 379     -32.543 -55.841  -2.766  1.00  0.94           C  
ATOM   5844  O   ILE A 379     -31.394 -55.443  -2.577  1.00  0.94           O  
ATOM   5845  CB  ILE A 379     -34.284 -55.220  -1.106  1.00  0.94           C  
ATOM   5846  CG1 ILE A 379     -35.368 -54.179  -0.721  1.00  0.94           C  
ATOM   5847  CG2 ILE A 379     -33.144 -55.254  -0.075  1.00  0.94           C  
ATOM   5848  CD1 ILE A 379     -34.880 -52.738  -0.678  1.00  0.94           C  
ATOM   5849  H   ILE A 379     -35.642 -55.373  -3.328  1.00  0.94           H  
ATOM   5850  HA  ILE A 379     -33.346 -53.890  -2.498  1.00  0.94           H  
ATOM   5851  HB  ILE A 379     -34.777 -56.198  -1.135  1.00  0.94           H  
ATOM   5852 1HG1 ILE A 379     -36.165 -54.240  -1.436  1.00  0.94           H  
ATOM   5853 2HG1 ILE A 379     -35.763 -54.437   0.258  1.00  0.94           H  
ATOM   5854 1HG2 ILE A 379     -33.542 -55.498   0.899  1.00  0.94           H  
ATOM   5855 2HG2 ILE A 379     -32.412 -56.014  -0.364  1.00  0.94           H  
ATOM   5856 3HG2 ILE A 379     -32.654 -54.280  -0.034  1.00  0.94           H  
ATOM   5857 1HD1 ILE A 379     -35.706 -52.080  -0.399  1.00  0.94           H  
ATOM   5858 2HD1 ILE A 379     -34.083 -52.644   0.047  1.00  0.94           H  
ATOM   5859 3HD1 ILE A 379     -34.506 -52.452  -1.659  1.00  0.94           H  
ATOM   5860  N   THR A 380     -32.828 -57.067  -3.223  1.00  0.99           N  
ATOM   5861  CA  THR A 380     -31.780 -58.025  -3.526  1.00  0.99           C  
ATOM   5862  C   THR A 380     -30.847 -57.452  -4.588  1.00  0.99           C  
ATOM   5863  O   THR A 380     -29.624 -57.530  -4.448  1.00  0.99           O  
ATOM   5864  CB  THR A 380     -32.374 -59.353  -4.021  1.00  0.99           C  
ATOM   5865  OG1 THR A 380     -33.217 -59.910  -2.997  1.00  0.99           O  
ATOM   5866  CG2 THR A 380     -31.258 -60.325  -4.357  1.00  0.99           C  
ATOM   5867  H   THR A 380     -33.799 -57.355  -3.346  1.00  0.99           H  
ATOM   5868  HA  THR A 380     -31.201 -58.210  -2.620  1.00  0.99           H  
ATOM   5869  HB  THR A 380     -32.971 -59.173  -4.909  1.00  0.99           H  
ATOM   5870  HG1 THR A 380     -33.968 -59.288  -2.843  1.00  0.99           H  
ATOM   5871 1HG2 THR A 380     -31.688 -61.261  -4.709  1.00  0.99           H  
ATOM   5872 2HG2 THR A 380     -30.629 -59.896  -5.137  1.00  0.99           H  
ATOM   5873 3HG2 THR A 380     -30.659 -60.511  -3.466  1.00  0.99           H  
ATOM   5874  N   ALA A 381     -31.422 -56.858  -5.646  1.00  1.04           N  
ATOM   5875  CA  ALA A 381     -30.626 -56.234  -6.695  1.00  1.04           C  
ATOM   5876  C   ALA A 381     -29.771 -55.116  -6.102  1.00  1.04           C  
ATOM   5877  O   ALA A 381     -28.604 -54.949  -6.469  1.00  1.04           O  
ATOM   5878  CB  ALA A 381     -31.531 -55.687  -7.783  1.00  1.04           C  
ATOM   5879  H   ALA A 381     -32.439 -56.852  -5.725  1.00  1.04           H  
ATOM   5880  HA  ALA A 381     -29.967 -56.987  -7.120  1.00  1.04           H  
ATOM   5881 1HB  ALA A 381     -30.928 -55.236  -8.568  1.00  1.04           H  
ATOM   5882 2HB  ALA A 381     -32.127 -56.498  -8.199  1.00  1.04           H  
ATOM   5883 3HB  ALA A 381     -32.193 -54.935  -7.359  1.00  1.04           H  
ATOM   5884  N   GLY A 382     -30.341 -54.384  -5.147  1.00  1.08           N  
ATOM   5885  CA  GLY A 382     -29.633 -53.328  -4.455  1.00  1.08           C  
ATOM   5886  C   GLY A 382     -28.403 -53.900  -3.784  1.00  1.08           C  
ATOM   5887  O   GLY A 382     -27.290 -53.392  -3.960  1.00  1.08           O  
ATOM   5888  H   GLY A 382     -31.320 -54.553  -4.914  1.00  1.08           H  
ATOM   5889 1HA  GLY A 382     -29.337 -52.562  -5.158  1.00  1.08           H  
ATOM   5890 2HA  GLY A 382     -30.288 -52.871  -3.715  1.00  1.08           H  
ATOM   5891  N   GLU A 383     -28.582 -54.955  -2.988  1.00  1.12           N  
ATOM   5892  CA  GLU A 383     -27.434 -55.543  -2.305  1.00  1.12           C  
ATOM   5893  C   GLU A 383     -26.415 -56.076  -3.316  1.00  1.12           C  
ATOM   5894  O   GLU A 383     -25.211 -55.873  -3.154  1.00  1.12           O  
ATOM   5895  CB  GLU A 383     -27.876 -56.640  -1.323  1.00  1.12           C  
ATOM   5896  CG  GLU A 383     -28.628 -56.101  -0.078  1.00  1.12           C  
ATOM   5897  CD  GLU A 383     -29.040 -57.183   0.918  1.00  1.12           C  
ATOM   5898  OE1 GLU A 383     -28.828 -58.344   0.649  1.00  1.12           O  
ATOM   5899  OE2 GLU A 383     -29.573 -56.833   1.949  1.00  1.12           O  
ATOM   5900  H   GLU A 383     -29.524 -55.332  -2.868  1.00  1.12           H  
ATOM   5901  HA  GLU A 383     -26.940 -54.768  -1.723  1.00  1.12           H  
ATOM   5902 1HB  GLU A 383     -28.541 -57.337  -1.840  1.00  1.12           H  
ATOM   5903 2HB  GLU A 383     -27.006 -57.200  -0.983  1.00  1.12           H  
ATOM   5904 1HG  GLU A 383     -27.986 -55.379   0.432  1.00  1.12           H  
ATOM   5905 2HG  GLU A 383     -29.520 -55.572  -0.419  1.00  1.12           H  
ATOM   5906  N   ALA A 384     -26.884 -56.676  -4.412  1.00  1.15           N  
ATOM   5907  CA  ALA A 384     -25.984 -57.187  -5.446  1.00  1.15           C  
ATOM   5908  C   ALA A 384     -25.132 -56.056  -6.030  1.00  1.15           C  
ATOM   5909  O   ALA A 384     -23.961 -56.248  -6.366  1.00  1.15           O  
ATOM   5910  CB  ALA A 384     -26.778 -57.865  -6.550  1.00  1.15           C  
ATOM   5911  H   ALA A 384     -27.888 -56.819  -4.512  1.00  1.15           H  
ATOM   5912  HA  ALA A 384     -25.319 -57.915  -4.986  1.00  1.15           H  
ATOM   5913 1HB  ALA A 384     -26.096 -58.261  -7.298  1.00  1.15           H  
ATOM   5914 2HB  ALA A 384     -27.369 -58.676  -6.125  1.00  1.15           H  
ATOM   5915 3HB  ALA A 384     -27.439 -57.141  -7.012  1.00  1.15           H  
ATOM   5916  N   ALA A 385     -25.729 -54.865  -6.121  1.00  1.18           N  
ATOM   5917  CA  ALA A 385     -25.101 -53.660  -6.647  1.00  1.18           C  
ATOM   5918  C   ALA A 385     -24.220 -52.936  -5.622  1.00  1.18           C  
ATOM   5919  O   ALA A 385     -23.614 -51.913  -5.953  1.00  1.18           O  
ATOM   5920  CB  ALA A 385     -26.169 -52.697  -7.138  1.00  1.18           C  
ATOM   5921  H   ALA A 385     -26.709 -54.798  -5.848  1.00  1.18           H  
ATOM   5922  HA  ALA A 385     -24.470 -53.955  -7.484  1.00  1.18           H  
ATOM   5923 1HB  ALA A 385     -25.699 -51.815  -7.565  1.00  1.18           H  
ATOM   5924 2HB  ALA A 385     -26.781 -53.189  -7.893  1.00  1.18           H  
ATOM   5925 3HB  ALA A 385     -26.800 -52.404  -6.300  1.00  1.18           H  
ATOM   5926  N   GLY A 386     -24.156 -53.425  -4.379  1.00  1.25           N  
ATOM   5927  CA  GLY A 386     -23.366 -52.764  -3.349  1.00  1.25           C  
ATOM   5928  C   GLY A 386     -24.073 -51.607  -2.632  1.00  1.25           C  
ATOM   5929  O   GLY A 386     -23.414 -50.747  -2.046  1.00  1.25           O  
ATOM   5930  H   GLY A 386     -24.650 -54.281  -4.132  1.00  1.25           H  
ATOM   5931 1HA  GLY A 386     -23.068 -53.506  -2.614  1.00  1.25           H  
ATOM   5932 2HA  GLY A 386     -22.446 -52.396  -3.795  1.00  1.25           H  
ATOM   5933  N   VAL A 387     -25.412 -51.564  -2.636  1.00  1.36           N  
ATOM   5934  CA  VAL A 387     -26.106 -50.456  -1.965  1.00  1.36           C  
ATOM   5935  C   VAL A 387     -25.756 -50.400  -0.473  1.00  1.36           C  
ATOM   5936  O   VAL A 387     -25.678 -49.324   0.121  1.00  1.36           O  
ATOM   5937  CB  VAL A 387     -27.643 -50.604  -2.102  1.00  1.36           C  
ATOM   5938  CG1 VAL A 387     -28.187 -51.709  -1.210  1.00  1.36           C  
ATOM   5939  CG2 VAL A 387     -28.305 -49.340  -1.758  1.00  1.36           C  
ATOM   5940  H   VAL A 387     -25.954 -52.281  -3.122  1.00  1.36           H  
ATOM   5941  HA  VAL A 387     -25.802 -49.521  -2.436  1.00  1.36           H  
ATOM   5942  HB  VAL A 387     -27.864 -50.874  -3.136  1.00  1.36           H  
ATOM   5943 1HG1 VAL A 387     -29.261 -51.801  -1.369  1.00  1.36           H  
ATOM   5944 2HG1 VAL A 387     -27.710 -52.635  -1.449  1.00  1.36           H  
ATOM   5945 3HG1 VAL A 387     -28.012 -51.473  -0.167  1.00  1.36           H  
ATOM   5946 1HG2 VAL A 387     -29.380 -49.441  -1.885  1.00  1.36           H  
ATOM   5947 2HG2 VAL A 387     -28.084 -49.076  -0.727  1.00  1.36           H  
ATOM   5948 3HG2 VAL A 387     -27.926 -48.591  -2.421  1.00  1.36           H  
ATOM   5949  N   HIS A 388     -25.444 -51.559   0.107  1.00  1.52           N  
ATOM   5950  CA  HIS A 388     -25.103 -51.708   1.514  1.00  1.52           C  
ATOM   5951  C   HIS A 388     -23.732 -51.141   1.871  1.00  1.52           C  
ATOM   5952  O   HIS A 388     -23.337 -51.145   3.036  1.00  1.52           O  
ATOM   5953  CB  HIS A 388     -25.163 -53.168   1.930  1.00  1.52           C  
ATOM   5954  CG  HIS A 388     -24.159 -54.052   1.285  1.00  1.52           C  
ATOM   5955  ND1 HIS A 388     -24.259 -54.448  -0.018  1.00  1.52           N  
ATOM   5956  CD2 HIS A 388     -23.039 -54.630   1.774  1.00  1.52           C  
ATOM   5957  CE1 HIS A 388     -23.240 -55.235  -0.318  1.00  1.52           C  
ATOM   5958  NE2 HIS A 388     -22.483 -55.363   0.754  1.00  1.52           N  
ATOM   5959  H   HIS A 388     -25.494 -52.389  -0.465  1.00  1.52           H  
ATOM   5960  HA  HIS A 388     -25.844 -51.182   2.111  1.00  1.52           H  
ATOM   5961 1HB  HIS A 388     -24.988 -53.212   2.976  1.00  1.52           H  
ATOM   5962 2HB  HIS A 388     -26.159 -53.569   1.741  1.00  1.52           H  
ATOM   5963  HD2 HIS A 388     -22.653 -54.534   2.788  1.00  1.52           H  
ATOM   5964  HE1 HIS A 388     -23.062 -55.701  -1.289  1.00  1.52           H  
ATOM   5965  HE2 HIS A 388     -21.636 -55.908   0.820  1.00  1.52           H  
ATOM   5966  N   LEU A 389     -22.985 -50.693   0.869  1.00  1.72           N  
ATOM   5967  CA  LEU A 389     -21.663 -50.152   1.095  1.00  1.72           C  
ATOM   5968  C   LEU A 389     -21.669 -48.627   1.262  1.00  1.72           C  
ATOM   5969  O   LEU A 389     -20.614 -48.018   1.451  1.00  1.72           O  
ATOM   5970  CB  LEU A 389     -20.777 -50.551  -0.078  1.00  1.72           C  
ATOM   5971  CG  LEU A 389     -20.653 -52.065  -0.269  1.00  1.72           C  
ATOM   5972  CD1 LEU A 389     -19.840 -52.352  -1.504  1.00  1.72           C  
ATOM   5973  CD2 LEU A 389     -20.032 -52.676   0.968  1.00  1.72           C  
ATOM   5974  H   LEU A 389     -23.333 -50.721  -0.088  1.00  1.72           H  
ATOM   5975  HA  LEU A 389     -21.264 -50.593   2.005  1.00  1.72           H  
ATOM   5976 1HB  LEU A 389     -21.189 -50.124  -0.990  1.00  1.72           H  
ATOM   5977 2HB  LEU A 389     -19.781 -50.143   0.079  1.00  1.72           H  
ATOM   5978  HG  LEU A 389     -21.647 -52.490  -0.419  1.00  1.72           H  
ATOM   5979 1HD1 LEU A 389     -19.768 -53.429  -1.650  1.00  1.72           H  
ATOM   5980 2HD1 LEU A 389     -20.331 -51.899  -2.367  1.00  1.72           H  
ATOM   5981 3HD1 LEU A 389     -18.842 -51.931  -1.390  1.00  1.72           H  
ATOM   5982 1HD2 LEU A 389     -19.953 -53.754   0.839  1.00  1.72           H  
ATOM   5983 2HD2 LEU A 389     -19.039 -52.256   1.123  1.00  1.72           H  
ATOM   5984 3HD2 LEU A 389     -20.661 -52.457   1.832  1.00  1.72           H  
ATOM   5985  N   GLY A 390     -22.845 -47.998   1.188  1.00  1.95           N  
ATOM   5986  CA  GLY A 390     -22.919 -46.542   1.324  1.00  1.95           C  
ATOM   5987  C   GLY A 390     -22.636 -46.092   2.762  1.00  1.95           C  
ATOM   5988  O   GLY A 390     -22.778 -46.858   3.707  1.00  1.95           O  
ATOM   5989  H   GLY A 390     -23.700 -48.528   1.012  1.00  1.95           H  
ATOM   5990 1HA  GLY A 390     -22.201 -46.080   0.648  1.00  1.95           H  
ATOM   5991 2HA  GLY A 390     -23.910 -46.205   1.021  1.00  1.95           H  
ATOM   5992  N   TYR A 391     -22.321 -44.813   2.949  1.00  2.19           N  
ATOM   5993  CA  TYR A 391     -22.024 -44.279   4.285  1.00  2.19           C  
ATOM   5994  C   TYR A 391     -23.112 -44.557   5.323  1.00  2.19           C  
ATOM   5995  O   TYR A 391     -22.831 -45.052   6.422  1.00  2.19           O  
ATOM   5996  CB  TYR A 391     -21.773 -42.774   4.218  1.00  2.19           C  
ATOM   5997  CG  TYR A 391     -21.524 -42.157   5.579  1.00  2.19           C  
ATOM   5998  CD1 TYR A 391     -20.273 -42.247   6.171  1.00  2.19           C  
ATOM   5999  CD2 TYR A 391     -22.551 -41.509   6.233  1.00  2.19           C  
ATOM   6000  CE1 TYR A 391     -20.060 -41.687   7.419  1.00  2.19           C  
ATOM   6001  CE2 TYR A 391     -22.346 -40.954   7.476  1.00  2.19           C  
ATOM   6002  CZ  TYR A 391     -21.106 -41.039   8.071  1.00  2.19           C  
ATOM   6003  OH  TYR A 391     -20.897 -40.481   9.313  1.00  2.19           O  
ATOM   6004  H   TYR A 391     -22.236 -44.206   2.148  1.00  2.19           H  
ATOM   6005  HA  TYR A 391     -21.111 -44.760   4.639  1.00  2.19           H  
ATOM   6006 1HB  TYR A 391     -20.908 -42.571   3.586  1.00  2.19           H  
ATOM   6007 2HB  TYR A 391     -22.634 -42.277   3.773  1.00  2.19           H  
ATOM   6008  HD1 TYR A 391     -19.461 -42.758   5.655  1.00  2.19           H  
ATOM   6009  HD2 TYR A 391     -23.521 -41.444   5.759  1.00  2.19           H  
ATOM   6010  HE1 TYR A 391     -19.078 -41.756   7.886  1.00  2.19           H  
ATOM   6011  HE2 TYR A 391     -23.159 -40.447   7.987  1.00  2.19           H  
ATOM   6012  HH  TYR A 391     -19.985 -40.624   9.577  1.00  2.19           H  
ATOM   6013  N   LYS A 392     -24.364 -44.289   4.961  1.00  2.38           N  
ATOM   6014  CA  LYS A 392     -25.474 -44.409   5.901  1.00  2.38           C  
ATOM   6015  C   LYS A 392     -25.858 -45.862   6.153  1.00  2.38           C  
ATOM   6016  O   LYS A 392     -26.688 -46.153   7.017  1.00  2.38           O  
ATOM   6017  CB  LYS A 392     -26.700 -43.640   5.388  1.00  2.38           C  
ATOM   6018  CG  LYS A 392     -26.531 -42.109   5.257  1.00  2.38           C  
ATOM   6019  CD  LYS A 392     -26.359 -41.441   6.621  1.00  2.38           C  
ATOM   6020  CE  LYS A 392     -26.293 -39.925   6.504  1.00  2.38           C  
ATOM   6021  NZ  LYS A 392     -26.150 -39.259   7.834  1.00  2.38           N  
ATOM   6022  H   LYS A 392     -24.537 -43.944   4.029  1.00  2.38           H  
ATOM   6023  HA  LYS A 392     -25.162 -43.976   6.852  1.00  2.38           H  
ATOM   6024 1HB  LYS A 392     -26.982 -44.028   4.410  1.00  2.38           H  
ATOM   6025 2HB  LYS A 392     -27.542 -43.820   6.061  1.00  2.38           H  
ATOM   6026 1HG  LYS A 392     -25.662 -41.891   4.636  1.00  2.38           H  
ATOM   6027 2HG  LYS A 392     -27.412 -41.684   4.776  1.00  2.38           H  
ATOM   6028 1HD  LYS A 392     -27.196 -41.711   7.268  1.00  2.38           H  
ATOM   6029 2HD  LYS A 392     -25.443 -41.794   7.076  1.00  2.38           H  
ATOM   6030 1HE  LYS A 392     -25.443 -39.653   5.880  1.00  2.38           H  
ATOM   6031 2HE  LYS A 392     -27.197 -39.573   6.036  1.00  2.38           H  
ATOM   6032 1HZ  LYS A 392     -26.117 -38.258   7.705  1.00  2.38           H  
ATOM   6033 2HZ  LYS A 392     -26.942 -39.496   8.416  1.00  2.38           H  
ATOM   6034 3HZ  LYS A 392     -25.298 -39.567   8.283  1.00  2.38           H  
ATOM   6035  N   CYS A 393     -25.235 -46.794   5.435  1.00  2.50           N  
ATOM   6036  CA  CYS A 393     -25.543 -48.198   5.592  1.00  2.50           C  
ATOM   6037  C   CYS A 393     -24.848 -48.723   6.844  1.00  2.50           C  
ATOM   6038  O   CYS A 393     -25.121 -49.834   7.305  1.00  2.50           O  
ATOM   6039  CB  CYS A 393     -25.106 -48.943   4.355  1.00  2.50           C  
ATOM   6040  SG  CYS A 393     -25.963 -48.353   2.909  1.00  2.50           S  
ATOM   6041  H   CYS A 393     -24.505 -46.549   4.767  1.00  2.50           H  
ATOM   6042  HA  CYS A 393     -26.619 -48.319   5.706  1.00  2.50           H  
ATOM   6043 1HB  CYS A 393     -24.038 -48.843   4.201  1.00  2.50           H  
ATOM   6044 2HB  CYS A 393     -25.323 -50.004   4.469  1.00  2.50           H  
ATOM   6045  HG  CYS A 393     -25.397 -49.168   2.000  1.00  2.50           H  
ATOM   6046  N   SER A 394     -23.951 -47.896   7.414  1.00  2.55           N  
ATOM   6047  CA  SER A 394     -23.284 -48.216   8.666  1.00  2.55           C  
ATOM   6048  C   SER A 394     -24.188 -47.837   9.853  1.00  2.55           C  
ATOM   6049  O   SER A 394     -23.882 -48.151  11.003  1.00  2.55           O  
ATOM   6050  CB  SER A 394     -21.948 -47.497   8.762  1.00  2.55           C  
ATOM   6051  OG  SER A 394     -22.111 -46.106   8.878  1.00  2.55           O  
ATOM   6052  H   SER A 394     -23.727 -46.998   6.975  1.00  2.55           H  
ATOM   6053  HA  SER A 394     -23.102 -49.291   8.701  1.00  2.55           H  
ATOM   6054 1HB  SER A 394     -21.404 -47.872   9.626  1.00  2.55           H  
ATOM   6055 2HB  SER A 394     -21.354 -47.719   7.877  1.00  2.55           H  
ATOM   6056  HG  SER A 394     -22.382 -45.781   7.986  1.00  2.55           H  
ATOM   6057  N   ILE A 395     -25.285 -47.126   9.557  1.00  2.52           N  
ATOM   6058  CA  ILE A 395     -26.258 -46.650  10.530  1.00  2.52           C  
ATOM   6059  C   ILE A 395     -27.543 -47.462  10.410  1.00  2.52           C  
ATOM   6060  O   ILE A 395     -28.118 -47.913  11.404  1.00  2.52           O  
ATOM   6061  CB  ILE A 395     -26.549 -45.157  10.308  1.00  2.52           C  
ATOM   6062  CG1 ILE A 395     -25.264 -44.351  10.530  1.00  2.52           C  
ATOM   6063  CG2 ILE A 395     -27.666 -44.688  11.225  1.00  2.52           C  
ATOM   6064  CD1 ILE A 395     -25.380 -42.918  10.114  1.00  2.52           C  
ATOM   6065  H   ILE A 395     -25.487 -46.905   8.590  1.00  2.52           H  
ATOM   6066  HA  ILE A 395     -25.853 -46.786  11.532  1.00  2.52           H  
ATOM   6067  HB  ILE A 395     -26.852 -45.000   9.275  1.00  2.52           H  
ATOM   6068 1HG1 ILE A 395     -24.998 -44.391  11.585  1.00  2.52           H  
ATOM   6069 2HG1 ILE A 395     -24.458 -44.806   9.950  1.00  2.52           H  
ATOM   6070 1HG2 ILE A 395     -27.864 -43.633  11.044  1.00  2.52           H  
ATOM   6071 2HG2 ILE A 395     -28.567 -45.266  11.022  1.00  2.52           H  
ATOM   6072 3HG2 ILE A 395     -27.369 -44.829  12.264  1.00  2.52           H  
ATOM   6073 1HD1 ILE A 395     -24.430 -42.410  10.288  1.00  2.52           H  
ATOM   6074 2HD1 ILE A 395     -25.622 -42.885   9.067  1.00  2.52           H  
ATOM   6075 3HD1 ILE A 395     -26.166 -42.432  10.688  1.00  2.52           H  
ATOM   6076  N   ARG A 396     -27.997 -47.640   9.171  1.00  2.42           N  
ATOM   6077  CA  ARG A 396     -29.227 -48.362   8.890  1.00  2.42           C  
ATOM   6078  C   ARG A 396     -29.007 -49.864   8.985  1.00  2.42           C  
ATOM   6079  O   ARG A 396     -28.473 -50.470   8.074  1.00  2.42           O  
ATOM   6080  CB  ARG A 396     -29.682 -48.022   7.460  1.00  2.42           C  
ATOM   6081  CG  ARG A 396     -31.032 -48.603   6.983  1.00  2.42           C  
ATOM   6082  CD  ARG A 396     -31.429 -48.090   5.570  1.00  2.42           C  
ATOM   6083  NE  ARG A 396     -30.684 -48.658   4.434  1.00  2.42           N  
ATOM   6084  CZ  ARG A 396     -29.743 -48.019   3.724  1.00  2.42           C  
ATOM   6085  NH1 ARG A 396     -29.366 -46.802   4.065  1.00  2.42           N  
ATOM   6086  NH2 ARG A 396     -29.204 -48.614   2.672  1.00  2.42           N  
ATOM   6087  H   ARG A 396     -27.485 -47.236   8.393  1.00  2.42           H  
ATOM   6088  HA  ARG A 396     -29.989 -48.060   9.609  1.00  2.42           H  
ATOM   6089 1HB  ARG A 396     -29.741 -46.938   7.356  1.00  2.42           H  
ATOM   6090 2HB  ARG A 396     -28.919 -48.367   6.759  1.00  2.42           H  
ATOM   6091 1HG  ARG A 396     -30.984 -49.690   6.964  1.00  2.42           H  
ATOM   6092 2HG  ARG A 396     -31.824 -48.299   7.673  1.00  2.42           H  
ATOM   6093 1HD  ARG A 396     -32.465 -48.326   5.403  1.00  2.42           H  
ATOM   6094 2HD  ARG A 396     -31.302 -47.012   5.538  1.00  2.42           H  
ATOM   6095  HE  ARG A 396     -30.981 -49.578   4.085  1.00  2.42           H  
ATOM   6096 1HH1 ARG A 396     -29.778 -46.352   4.871  1.00  2.42           H  
ATOM   6097 2HH1 ARG A 396     -28.667 -46.310   3.526  1.00  2.42           H  
ATOM   6098 1HH2 ARG A 396     -29.485 -49.546   2.395  1.00  2.42           H  
ATOM   6099 2HH2 ARG A 396     -28.494 -48.137   2.143  1.00  2.42           H  
ATOM   6100  N   LYS A 397     -29.455 -50.487  10.068  1.00  2.26           N  
ATOM   6101  CA  LYS A 397     -29.255 -51.928  10.195  1.00  2.26           C  
ATOM   6102  C   LYS A 397     -30.188 -52.725   9.259  1.00  2.26           C  
ATOM   6103  O   LYS A 397     -29.706 -53.538   8.467  1.00  2.26           O  
ATOM   6104  CB  LYS A 397     -29.352 -52.390  11.658  1.00  2.26           C  
ATOM   6105  CG  LYS A 397     -29.193 -53.887  11.845  1.00  2.26           C  
ATOM   6106  CD  LYS A 397     -29.233 -54.272  13.318  1.00  2.26           C  
ATOM   6107  CE  LYS A 397     -29.100 -55.780  13.500  1.00  2.26           C  
ATOM   6108  NZ  LYS A 397     -29.141 -56.171  14.938  1.00  2.26           N  
ATOM   6109  H   LYS A 397     -29.880 -49.952  10.814  1.00  2.26           H  
ATOM   6110  HA  LYS A 397     -28.234 -52.148   9.875  1.00  2.26           H  
ATOM   6111 1HB  LYS A 397     -28.531 -51.932  12.212  1.00  2.26           H  
ATOM   6112 2HB  LYS A 397     -30.246 -52.064  12.137  1.00  2.26           H  
ATOM   6113 1HG  LYS A 397     -30.002 -54.400  11.322  1.00  2.26           H  
ATOM   6114 2HG  LYS A 397     -28.245 -54.208  11.415  1.00  2.26           H  
ATOM   6115 1HD  LYS A 397     -28.417 -53.775  13.846  1.00  2.26           H  
ATOM   6116 2HD  LYS A 397     -30.177 -53.946  13.753  1.00  2.26           H  
ATOM   6117 1HE  LYS A 397     -29.916 -56.277  12.976  1.00  2.26           H  
ATOM   6118 2HE  LYS A 397     -28.154 -56.109  13.072  1.00  2.26           H  
ATOM   6119 1HZ  LYS A 397     -29.049 -57.174  15.018  1.00  2.26           H  
ATOM   6120 2HZ  LYS A 397     -28.380 -55.724  15.430  1.00  2.26           H  
ATOM   6121 3HZ  LYS A 397     -30.020 -55.881  15.342  1.00  2.26           H  
ATOM   6122  N   PRO A 398     -31.524 -52.525   9.277  1.00  2.08           N  
ATOM   6123  CA  PRO A 398     -32.456 -53.232   8.437  1.00  2.08           C  
ATOM   6124  C   PRO A 398     -32.403 -52.603   7.064  1.00  2.08           C  
ATOM   6125  O   PRO A 398     -33.304 -51.862   6.683  1.00  2.08           O  
ATOM   6126  CB  PRO A 398     -33.793 -53.009   9.136  1.00  2.08           C  
ATOM   6127  CG  PRO A 398     -33.658 -51.652   9.761  1.00  2.08           C  
ATOM   6128  CD  PRO A 398     -32.206 -51.542  10.184  1.00  2.08           C  
ATOM   6129  HA  PRO A 398     -32.178 -54.294   8.401  1.00  2.08           H  
ATOM   6130 1HB  PRO A 398     -34.609 -53.048   8.401  1.00  2.08           H  
ATOM   6131 2HB  PRO A 398     -33.980 -53.811   9.865  1.00  2.08           H  
ATOM   6132 1HG  PRO A 398     -33.940 -50.875   9.027  1.00  2.08           H  
ATOM   6133 2HG  PRO A 398     -34.354 -51.553  10.607  1.00  2.08           H  
ATOM   6134 1HD  PRO A 398     -31.923 -50.510   9.993  1.00  2.08           H  
ATOM   6135 2HD  PRO A 398     -32.146 -51.825  11.226  1.00  2.08           H  
ATOM   6136  N   TRP A 399     -31.335 -52.893   6.325  1.00  1.90           N  
ATOM   6137  CA  TRP A 399     -30.994 -52.245   5.050  1.00  1.90           C  
ATOM   6138  C   TRP A 399     -32.146 -51.906   4.101  1.00  1.90           C  
ATOM   6139  O   TRP A 399     -32.020 -50.969   3.319  1.00  1.90           O  
ATOM   6140  CB  TRP A 399     -29.966 -53.090   4.293  1.00  1.90           C  
ATOM   6141  CG  TRP A 399     -28.580 -52.919   4.848  1.00  1.90           C  
ATOM   6142  CD1 TRP A 399     -28.134 -51.830   5.521  1.00  1.90           C  
ATOM   6143  CD2 TRP A 399     -27.466 -53.845   4.805  1.00  1.90           C  
ATOM   6144  NE1 TRP A 399     -26.831 -52.004   5.910  1.00  1.90           N  
ATOM   6145  CE2 TRP A 399     -26.403 -53.231   5.486  1.00  1.90           C  
ATOM   6146  CE3 TRP A 399     -27.286 -55.128   4.261  1.00  1.90           C  
ATOM   6147  CZ2 TRP A 399     -25.172 -53.855   5.644  1.00  1.90           C  
ATOM   6148  CZ3 TRP A 399     -26.051 -55.750   4.415  1.00  1.90           C  
ATOM   6149  CH2 TRP A 399     -25.022 -55.132   5.090  1.00  1.90           C  
ATOM   6150  H   TRP A 399     -30.661 -53.537   6.742  1.00  1.90           H  
ATOM   6151  HA  TRP A 399     -30.498 -51.313   5.306  1.00  1.90           H  
ATOM   6152 1HB  TRP A 399     -30.240 -54.146   4.355  1.00  1.90           H  
ATOM   6153 2HB  TRP A 399     -29.961 -52.811   3.241  1.00  1.90           H  
ATOM   6154  HD1 TRP A 399     -28.731 -50.946   5.730  1.00  1.90           H  
ATOM   6155  HE1 TRP A 399     -26.280 -51.311   6.455  1.00  1.90           H  
ATOM   6156  HE3 TRP A 399     -28.100 -55.628   3.725  1.00  1.90           H  
ATOM   6157  HZ2 TRP A 399     -24.347 -53.377   6.174  1.00  1.90           H  
ATOM   6158  HZ3 TRP A 399     -25.921 -56.745   3.985  1.00  1.90           H  
ATOM   6159  HH2 TRP A 399     -24.068 -55.649   5.190  1.00  1.90           H  
ATOM   6160  N   TRP A 400     -33.233 -52.656   4.152  1.00  1.76           N  
ATOM   6161  CA  TRP A 400     -34.388 -52.497   3.275  1.00  1.76           C  
ATOM   6162  C   TRP A 400     -35.376 -51.391   3.688  1.00  1.76           C  
ATOM   6163  O   TRP A 400     -36.314 -51.091   2.948  1.00  1.76           O  
ATOM   6164  CB  TRP A 400     -35.118 -53.824   3.263  1.00  1.76           C  
ATOM   6165  CG  TRP A 400     -35.303 -54.355   4.648  1.00  1.76           C  
ATOM   6166  CD1 TRP A 400     -36.324 -54.130   5.510  1.00  1.76           C  
ATOM   6167  CD2 TRP A 400     -34.380 -55.209   5.343  1.00  1.76           C  
ATOM   6168  NE1 TRP A 400     -36.110 -54.805   6.680  1.00  1.76           N  
ATOM   6169  CE2 TRP A 400     -34.923 -55.459   6.601  1.00  1.76           C  
ATOM   6170  CE3 TRP A 400     -33.148 -55.772   5.003  1.00  1.76           C  
ATOM   6171  CZ2 TRP A 400     -34.279 -56.253   7.531  1.00  1.76           C  
ATOM   6172  CZ3 TRP A 400     -32.501 -56.567   5.933  1.00  1.76           C  
ATOM   6173  CH2 TRP A 400     -33.052 -56.803   7.167  1.00  1.76           C  
ATOM   6174  H   TRP A 400     -33.259 -53.383   4.852  1.00  1.76           H  
ATOM   6175  HA  TRP A 400     -34.020 -52.272   2.279  1.00  1.76           H  
ATOM   6176 1HB  TRP A 400     -36.097 -53.706   2.798  1.00  1.76           H  
ATOM   6177 2HB  TRP A 400     -34.560 -54.546   2.691  1.00  1.76           H  
ATOM   6178  HD1 TRP A 400     -37.191 -53.517   5.302  1.00  1.76           H  
ATOM   6179  HE1 TRP A 400     -36.757 -54.810   7.484  1.00  1.76           H  
ATOM   6180  HE3 TRP A 400     -32.703 -55.587   4.024  1.00  1.76           H  
ATOM   6181  HZ2 TRP A 400     -34.705 -56.448   8.515  1.00  1.76           H  
ATOM   6182  HZ3 TRP A 400     -31.538 -57.001   5.659  1.00  1.76           H  
ATOM   6183  HH2 TRP A 400     -32.515 -57.433   7.876  1.00  1.76           H  
ATOM   6184  N   SER A 401     -35.136 -50.762   4.839  1.00  1.65           N  
ATOM   6185  CA  SER A 401     -36.022 -49.728   5.378  1.00  1.65           C  
ATOM   6186  C   SER A 401     -35.280 -48.499   5.892  1.00  1.65           C  
ATOM   6187  O   SER A 401     -34.463 -48.572   6.811  1.00  1.65           O  
ATOM   6188  CB  SER A 401     -36.840 -50.291   6.524  1.00  1.65           C  
ATOM   6189  OG  SER A 401     -37.633 -49.291   7.111  1.00  1.65           O  
ATOM   6190  H   SER A 401     -34.333 -51.060   5.391  1.00  1.65           H  
ATOM   6191  HA  SER A 401     -36.696 -49.408   4.582  1.00  1.65           H  
ATOM   6192 1HB  SER A 401     -37.476 -51.101   6.159  1.00  1.65           H  
ATOM   6193 2HB  SER A 401     -36.165 -50.716   7.271  1.00  1.65           H  
ATOM   6194  HG  SER A 401     -37.035 -48.548   7.301  1.00  1.65           H  
ATOM   6195  N   THR A 402     -35.583 -47.349   5.308  1.00  1.55           N  
ATOM   6196  CA  THR A 402     -34.887 -46.125   5.668  1.00  1.55           C  
ATOM   6197  C   THR A 402     -35.226 -45.716   7.104  1.00  1.55           C  
ATOM   6198  O   THR A 402     -36.330 -45.999   7.575  1.00  1.55           O  
ATOM   6199  CB  THR A 402     -35.264 -45.017   4.675  1.00  1.55           C  
ATOM   6200  OG1 THR A 402     -36.685 -44.855   4.676  1.00  1.55           O  
ATOM   6201  CG2 THR A 402     -34.790 -45.374   3.278  1.00  1.55           C  
ATOM   6202  H   THR A 402     -36.282 -47.337   4.576  1.00  1.55           H  
ATOM   6203  HA  THR A 402     -33.824 -46.317   5.579  1.00  1.55           H  
ATOM   6204  HB  THR A 402     -34.805 -44.092   4.970  1.00  1.55           H  
ATOM   6205  HG1 THR A 402     -36.953 -44.435   5.501  1.00  1.55           H  
ATOM   6206 1HG2 THR A 402     -35.063 -44.579   2.587  1.00  1.55           H  
ATOM   6207 2HG2 THR A 402     -33.705 -45.495   3.279  1.00  1.55           H  
ATOM   6208 3HG2 THR A 402     -35.258 -46.307   2.967  1.00  1.55           H  
ATOM   6209  N   PRO A 403     -34.302 -45.048   7.820  1.00  1.45           N  
ATOM   6210  CA  PRO A 403     -34.474 -44.571   9.174  1.00  1.45           C  
ATOM   6211  C   PRO A 403     -35.466 -43.433   9.259  1.00  1.45           C  
ATOM   6212  O   PRO A 403     -35.633 -42.667   8.309  1.00  1.45           O  
ATOM   6213  CB  PRO A 403     -33.057 -44.119   9.561  1.00  1.45           C  
ATOM   6214  CG  PRO A 403     -32.383 -43.782   8.248  1.00  1.45           C  
ATOM   6215  CD  PRO A 403     -32.956 -44.765   7.253  1.00  1.45           C  
ATOM   6216  HA  PRO A 403     -34.798 -45.410   9.808  1.00  1.45           H  
ATOM   6217 1HB  PRO A 403     -33.119 -43.256  10.244  1.00  1.45           H  
ATOM   6218 2HB  PRO A 403     -32.544 -44.923  10.109  1.00  1.45           H  
ATOM   6219 1HG  PRO A 403     -32.585 -42.736   7.966  1.00  1.45           H  
ATOM   6220 2HG  PRO A 403     -31.289 -43.872   8.349  1.00  1.45           H  
ATOM   6221 1HD  PRO A 403     -32.991 -44.274   6.277  1.00  1.45           H  
ATOM   6222 2HD  PRO A 403     -32.348 -45.673   7.248  1.00  1.45           H  
ATOM   6223  N   SER A 404     -36.086 -43.312  10.426  1.00  1.33           N  
ATOM   6224  CA  SER A 404     -37.023 -42.242  10.740  1.00  1.33           C  
ATOM   6225  C   SER A 404     -38.159 -42.099   9.734  1.00  1.33           C  
ATOM   6226  O   SER A 404     -38.570 -40.980   9.411  1.00  1.33           O  
ATOM   6227  CB  SER A 404     -36.283 -40.925  10.833  1.00  1.33           C  
ATOM   6228  OG  SER A 404     -35.307 -40.972  11.839  1.00  1.33           O  
ATOM   6229  H   SER A 404     -35.893 -43.998  11.141  1.00  1.33           H  
ATOM   6230  HA  SER A 404     -37.461 -42.462  11.714  1.00  1.33           H  
ATOM   6231 1HB  SER A 404     -35.820 -40.680   9.875  1.00  1.33           H  
ATOM   6232 2HB  SER A 404     -36.997 -40.140  11.055  1.00  1.33           H  
ATOM   6233  HG  SER A 404     -34.889 -40.103  11.848  1.00  1.33           H  
ATOM   6234  N   LEU A 405     -38.734 -43.216   9.285  1.00  1.18           N  
ATOM   6235  CA  LEU A 405     -39.800 -43.091   8.306  1.00  1.18           C  
ATOM   6236  C   LEU A 405     -41.137 -42.750   8.940  1.00  1.18           C  
ATOM   6237  O   LEU A 405     -42.008 -43.599   9.123  1.00  1.18           O  
ATOM   6238  CB  LEU A 405     -39.918 -44.343   7.435  1.00  1.18           C  
ATOM   6239  CG  LEU A 405     -40.805 -44.182   6.167  1.00  1.18           C  
ATOM   6240  CD1 LEU A 405     -40.434 -45.250   5.169  1.00  1.18           C  
ATOM   6241  CD2 LEU A 405     -42.277 -44.290   6.547  1.00  1.18           C  
ATOM   6242  H   LEU A 405     -38.398 -44.120   9.582  1.00  1.18           H  
ATOM   6243  HA  LEU A 405     -39.534 -42.285   7.661  1.00  1.18           H  
ATOM   6244 1HB  LEU A 405     -38.915 -44.639   7.110  1.00  1.18           H  
ATOM   6245 2HB  LEU A 405     -40.336 -45.153   8.034  1.00  1.18           H  
ATOM   6246  HG  LEU A 405     -40.626 -43.219   5.716  1.00  1.18           H  
ATOM   6247 1HD1 LEU A 405     -41.045 -45.145   4.276  1.00  1.18           H  
ATOM   6248 2HD1 LEU A 405     -39.382 -45.159   4.903  1.00  1.18           H  
ATOM   6249 3HD1 LEU A 405     -40.604 -46.222   5.620  1.00  1.18           H  
ATOM   6250 1HD2 LEU A 405     -42.894 -44.187   5.665  1.00  1.18           H  
ATOM   6251 2HD2 LEU A 405     -42.463 -45.267   7.000  1.00  1.18           H  
ATOM   6252 3HD2 LEU A 405     -42.531 -43.505   7.256  1.00  1.18           H  
ATOM   6253  N   TRP A 406     -41.274 -41.477   9.257  1.00  1.03           N  
ATOM   6254  CA  TRP A 406     -42.447 -40.927   9.912  1.00  1.03           C  
ATOM   6255  C   TRP A 406     -43.140 -39.914   9.022  1.00  1.03           C  
ATOM   6256  O   TRP A 406     -42.521 -39.308   8.145  1.00  1.03           O  
ATOM   6257  CB  TRP A 406     -42.100 -40.240  11.234  1.00  1.03           C  
ATOM   6258  CG  TRP A 406     -41.553 -41.141  12.284  1.00  1.03           C  
ATOM   6259  CD1 TRP A 406     -40.248 -41.429  12.508  1.00  1.03           C  
ATOM   6260  CD2 TRP A 406     -42.304 -41.898  13.257  1.00  1.03           C  
ATOM   6261  NE1 TRP A 406     -40.127 -42.307  13.559  1.00  1.03           N  
ATOM   6262  CE2 TRP A 406     -41.379 -42.605  14.027  1.00  1.03           C  
ATOM   6263  CE3 TRP A 406     -43.670 -42.031  13.532  1.00  1.03           C  
ATOM   6264  CZ2 TRP A 406     -41.770 -43.438  15.064  1.00  1.03           C  
ATOM   6265  CZ3 TRP A 406     -44.064 -42.865  14.570  1.00  1.03           C  
ATOM   6266  CH2 TRP A 406     -43.139 -43.550  15.317  1.00  1.03           C  
ATOM   6267  H   TRP A 406     -40.463 -40.888   9.074  1.00  1.03           H  
ATOM   6268  HA  TRP A 406     -43.147 -41.738  10.113  1.00  1.03           H  
ATOM   6269 1HB  TRP A 406     -41.363 -39.464  11.042  1.00  1.03           H  
ATOM   6270 2HB  TRP A 406     -42.990 -39.752  11.631  1.00  1.03           H  
ATOM   6271  HD1 TRP A 406     -39.428 -41.013  11.943  1.00  1.03           H  
ATOM   6272  HE1 TRP A 406     -39.260 -42.672  13.927  1.00  1.03           H  
ATOM   6273  HE3 TRP A 406     -44.409 -41.488  12.941  1.00  1.03           H  
ATOM   6274  HZ2 TRP A 406     -41.050 -43.990  15.668  1.00  1.03           H  
ATOM   6275  HZ3 TRP A 406     -45.130 -42.963  14.777  1.00  1.03           H  
ATOM   6276  HH2 TRP A 406     -43.483 -44.197  16.125  1.00  1.03           H  
ATOM   6277  N   MET A 407     -44.430 -39.737   9.257  1.00  0.88           N  
ATOM   6278  CA  MET A 407     -45.237 -38.764   8.536  1.00  0.88           C  
ATOM   6279  C   MET A 407     -45.599 -37.599   9.465  1.00  0.88           C  
ATOM   6280  O   MET A 407     -46.322 -37.814  10.438  1.00  0.88           O  
ATOM   6281  CB  MET A 407     -46.489 -39.431   8.006  1.00  0.88           C  
ATOM   6282  CG  MET A 407     -46.195 -40.487   6.998  1.00  0.88           C  
ATOM   6283  SD  MET A 407     -47.622 -41.365   6.485  1.00  0.88           S  
ATOM   6284  CE  MET A 407     -46.877 -42.344   5.219  1.00  0.88           C  
ATOM   6285  H   MET A 407     -44.871 -40.292   9.977  1.00  0.88           H  
ATOM   6286  HA  MET A 407     -44.666 -38.431   7.681  1.00  0.88           H  
ATOM   6287 1HB  MET A 407     -47.059 -39.865   8.821  1.00  0.88           H  
ATOM   6288 2HB  MET A 407     -47.117 -38.680   7.517  1.00  0.88           H  
ATOM   6289 1HG  MET A 407     -45.764 -40.009   6.118  1.00  0.88           H  
ATOM   6290 2HG  MET A 407     -45.472 -41.198   7.393  1.00  0.88           H  
ATOM   6291 1HE  MET A 407     -47.632 -42.977   4.757  1.00  0.88           H  
ATOM   6292 2HE  MET A 407     -46.455 -41.675   4.468  1.00  0.88           H  
ATOM   6293 3HE  MET A 407     -46.086 -42.964   5.647  1.00  0.88           H  
ATOM   6294  N   PRO A 408     -45.055 -36.389   9.249  1.00  0.77           N  
ATOM   6295  CA  PRO A 408     -45.226 -35.204  10.072  1.00  0.77           C  
ATOM   6296  C   PRO A 408     -46.592 -34.585   9.892  1.00  0.77           C  
ATOM   6297  O   PRO A 408     -47.350 -34.987   9.007  1.00  0.77           O  
ATOM   6298  CB  PRO A 408     -44.138 -34.285   9.560  1.00  0.77           C  
ATOM   6299  CG  PRO A 408     -43.981 -34.642   8.109  1.00  0.77           C  
ATOM   6300  CD  PRO A 408     -44.185 -36.146   8.056  1.00  0.77           C  
ATOM   6301  HA  PRO A 408     -45.057 -35.463  11.130  1.00  0.77           H  
ATOM   6302 1HB  PRO A 408     -44.453 -33.246   9.698  1.00  0.77           H  
ATOM   6303 2HB  PRO A 408     -43.243 -34.420  10.149  1.00  0.77           H  
ATOM   6304 1HG  PRO A 408     -44.732 -34.092   7.516  1.00  0.77           H  
ATOM   6305 2HG  PRO A 408     -43.002 -34.321   7.734  1.00  0.77           H  
ATOM   6306 1HD  PRO A 408     -44.707 -36.371   7.117  1.00  0.77           H  
ATOM   6307 2HD  PRO A 408     -43.224 -36.680   8.149  1.00  0.77           H  
ATOM   6308  N   ASP A 409     -46.909 -33.591  10.715  1.00  0.70           N  
ATOM   6309  CA  ASP A 409     -48.146 -32.854  10.525  1.00  0.70           C  
ATOM   6310  C   ASP A 409     -47.863 -31.695   9.570  1.00  0.70           C  
ATOM   6311  O   ASP A 409     -48.685 -31.350   8.713  1.00  0.70           O  
ATOM   6312  CB  ASP A 409     -48.640 -32.333  11.866  1.00  0.70           C  
ATOM   6313  CG  ASP A 409     -49.001 -33.446  12.849  1.00  0.70           C  
ATOM   6314  OD1 ASP A 409     -49.818 -34.261  12.507  1.00  0.70           O  
ATOM   6315  OD2 ASP A 409     -48.450 -33.474  13.941  1.00  0.70           O  
ATOM   6316  H   ASP A 409     -46.254 -33.283  11.430  1.00  0.70           H  
ATOM   6317  HA  ASP A 409     -48.897 -33.509  10.081  1.00  0.70           H  
ATOM   6318 1HB  ASP A 409     -47.852 -31.731  12.303  1.00  0.70           H  
ATOM   6319 2HB  ASP A 409     -49.504 -31.686  11.720  1.00  0.70           H  
ATOM   6320  N   LEU A 410     -46.657 -31.137   9.701  1.00  0.67           N  
ATOM   6321  CA  LEU A 410     -46.185 -30.054   8.854  1.00  0.67           C  
ATOM   6322  C   LEU A 410     -44.819 -30.350   8.250  1.00  0.67           C  
ATOM   6323  O   LEU A 410     -43.942 -30.938   8.890  1.00  0.67           O  
ATOM   6324  CB  LEU A 410     -46.090 -28.709   9.606  1.00  0.67           C  
ATOM   6325  CG  LEU A 410     -47.334 -28.056  10.066  1.00  0.67           C  
ATOM   6326  CD1 LEU A 410     -47.006 -26.882  10.955  1.00  0.67           C  
ATOM   6327  CD2 LEU A 410     -48.019 -27.590   8.892  1.00  0.67           C  
ATOM   6328  H   LEU A 410     -46.036 -31.474  10.435  1.00  0.67           H  
ATOM   6329  HA  LEU A 410     -46.894 -29.940   8.044  1.00  0.67           H  
ATOM   6330 1HB  LEU A 410     -45.537 -28.855  10.486  1.00  0.67           H  
ATOM   6331 2HB  LEU A 410     -45.555 -28.005   8.969  1.00  0.67           H  
ATOM   6332  HG  LEU A 410     -47.951 -28.758  10.620  1.00  0.67           H  
ATOM   6333 1HD1 LEU A 410     -47.931 -26.400  11.261  1.00  0.67           H  
ATOM   6334 2HD1 LEU A 410     -46.464 -27.234  11.823  1.00  0.67           H  
ATOM   6335 3HD1 LEU A 410     -46.393 -26.173  10.407  1.00  0.67           H  
ATOM   6336 1HD2 LEU A 410     -48.919 -27.107   9.170  1.00  0.67           H  
ATOM   6337 2HD2 LEU A 410     -47.383 -26.894   8.343  1.00  0.67           H  
ATOM   6338 3HD2 LEU A 410     -48.223 -28.424   8.297  1.00  0.67           H  
ATOM   6339  N   PHE A 411     -44.615 -29.883   7.034  1.00  0.67           N  
ATOM   6340  CA  PHE A 411     -43.294 -29.950   6.442  1.00  0.67           C  
ATOM   6341  C   PHE A 411     -42.729 -28.556   6.491  1.00  0.67           C  
ATOM   6342  O   PHE A 411     -43.473 -27.601   6.277  1.00  0.67           O  
ATOM   6343  CB  PHE A 411     -43.321 -30.334   4.973  1.00  0.67           C  
ATOM   6344  CG  PHE A 411     -43.797 -31.665   4.610  1.00  0.67           C  
ATOM   6345  CD1 PHE A 411     -45.060 -31.818   4.068  1.00  0.67           C  
ATOM   6346  CD2 PHE A 411     -43.013 -32.771   4.802  1.00  0.67           C  
ATOM   6347  CE1 PHE A 411     -45.508 -33.051   3.713  1.00  0.67           C  
ATOM   6348  CE2 PHE A 411     -43.475 -34.014   4.454  1.00  0.67           C  
ATOM   6349  CZ  PHE A 411     -44.707 -34.148   3.915  1.00  0.67           C  
ATOM   6350  H   PHE A 411     -45.390 -29.452   6.536  1.00  0.67           H  
ATOM   6351  HA  PHE A 411     -42.651 -30.625   7.012  1.00  0.67           H  
ATOM   6352 1HB  PHE A 411     -43.958 -29.627   4.463  1.00  0.67           H  
ATOM   6353 2HB  PHE A 411     -42.356 -30.197   4.572  1.00  0.67           H  
ATOM   6354  HD1 PHE A 411     -45.691 -30.940   3.914  1.00  0.67           H  
ATOM   6355  HD2 PHE A 411     -42.019 -32.649   5.238  1.00  0.67           H  
ATOM   6356  HE1 PHE A 411     -46.498 -33.162   3.277  1.00  0.67           H  
ATOM   6357  HE2 PHE A 411     -42.869 -34.898   4.607  1.00  0.67           H  
ATOM   6358  HZ  PHE A 411     -45.048 -35.125   3.654  1.00  0.67           H  
ATOM   6359  N   MET A 412     -41.429 -28.425   6.700  1.00  0.71           N  
ATOM   6360  CA  MET A 412     -40.810 -27.095   6.643  1.00  0.71           C  
ATOM   6361  C   MET A 412     -39.568 -27.171   5.802  1.00  0.71           C  
ATOM   6362  O   MET A 412     -38.744 -28.055   5.979  1.00  0.71           O  
ATOM   6363  CB  MET A 412     -40.498 -26.570   8.050  1.00  0.71           C  
ATOM   6364  CG  MET A 412     -39.846 -25.192   8.144  1.00  0.71           C  
ATOM   6365  SD  MET A 412     -39.646 -24.667   9.885  1.00  0.71           S  
ATOM   6366  CE  MET A 412     -38.833 -23.084   9.703  1.00  0.71           C  
ATOM   6367  H   MET A 412     -40.878 -29.263   6.909  1.00  0.71           H  
ATOM   6368  HA  MET A 412     -41.489 -26.404   6.147  1.00  0.71           H  
ATOM   6369 1HB  MET A 412     -41.403 -26.556   8.627  1.00  0.71           H  
ATOM   6370 2HB  MET A 412     -39.851 -27.224   8.544  1.00  0.71           H  
ATOM   6371 1HG  MET A 412     -38.864 -25.219   7.672  1.00  0.71           H  
ATOM   6372 2HG  MET A 412     -40.438 -24.455   7.618  1.00  0.71           H  
ATOM   6373 1HE  MET A 412     -38.648 -22.658  10.685  1.00  0.71           H  
ATOM   6374 2HE  MET A 412     -37.882 -23.220   9.180  1.00  0.71           H  
ATOM   6375 3HE  MET A 412     -39.472 -22.414   9.130  1.00  0.71           H  
ATOM   6376  N   LEU A 413     -39.386 -26.256   4.887  1.00  0.77           N  
ATOM   6377  CA  LEU A 413     -38.184 -26.403   4.081  1.00  0.77           C  
ATOM   6378  C   LEU A 413     -36.947 -26.200   4.935  1.00  0.77           C  
ATOM   6379  O   LEU A 413     -36.935 -25.306   5.781  1.00  0.77           O  
ATOM   6380  CB  LEU A 413     -38.151 -25.364   2.980  1.00  0.77           C  
ATOM   6381  CG  LEU A 413     -39.256 -25.432   1.994  1.00  0.77           C  
ATOM   6382  CD1 LEU A 413     -39.044 -24.321   0.978  1.00  0.77           C  
ATOM   6383  CD2 LEU A 413     -39.292 -26.791   1.408  1.00  0.77           C  
ATOM   6384  H   LEU A 413     -40.084 -25.520   4.734  1.00  0.77           H  
ATOM   6385  HA  LEU A 413     -38.161 -27.405   3.651  1.00  0.77           H  
ATOM   6386 1HB  LEU A 413     -38.181 -24.381   3.439  1.00  0.77           H  
ATOM   6387 2HB  LEU A 413     -37.206 -25.458   2.440  1.00  0.77           H  
ATOM   6388  HG  LEU A 413     -40.213 -25.242   2.488  1.00  0.77           H  
ATOM   6389 1HD1 LEU A 413     -39.845 -24.337   0.243  1.00  0.77           H  
ATOM   6390 2HD1 LEU A 413     -39.033 -23.358   1.488  1.00  0.77           H  
ATOM   6391 3HD1 LEU A 413     -38.086 -24.469   0.479  1.00  0.77           H  
ATOM   6392 1HD2 LEU A 413     -40.103 -26.845   0.681  1.00  0.77           H  
ATOM   6393 2HD2 LEU A 413     -38.349 -27.001   0.934  1.00  0.77           H  
ATOM   6394 3HD2 LEU A 413     -39.460 -27.514   2.203  1.00  0.77           H  
ATOM   6395  N   ARG A 414     -35.881 -26.981   4.706  1.00  0.87           N  
ATOM   6396  CA  ARG A 414     -34.654 -26.691   5.442  1.00  0.87           C  
ATOM   6397  C   ARG A 414     -33.947 -25.535   4.791  1.00  0.87           C  
ATOM   6398  O   ARG A 414     -33.292 -24.745   5.460  1.00  0.87           O  
ATOM   6399  CB  ARG A 414     -33.672 -27.848   5.474  1.00  0.87           C  
ATOM   6400  CG  ARG A 414     -34.102 -29.039   6.260  1.00  0.87           C  
ATOM   6401  CD  ARG A 414     -33.074 -30.071   6.304  1.00  0.87           C  
ATOM   6402  NE  ARG A 414     -31.912 -29.670   7.090  1.00  0.87           N  
ATOM   6403  CZ  ARG A 414     -30.791 -30.411   7.223  1.00  0.87           C  
ATOM   6404  NH1 ARG A 414     -30.703 -31.586   6.629  1.00  0.87           N  
ATOM   6405  NH2 ARG A 414     -29.776 -29.958   7.946  1.00  0.87           N  
ATOM   6406  H   ARG A 414     -35.898 -27.757   4.042  1.00  0.87           H  
ATOM   6407  HA  ARG A 414     -34.909 -26.419   6.463  1.00  0.87           H  
ATOM   6408 1HB  ARG A 414     -33.459 -28.175   4.461  1.00  0.87           H  
ATOM   6409 2HB  ARG A 414     -32.731 -27.501   5.907  1.00  0.87           H  
ATOM   6410 1HG  ARG A 414     -34.286 -28.749   7.247  1.00  0.87           H  
ATOM   6411 2HG  ARG A 414     -35.005 -29.452   5.837  1.00  0.87           H  
ATOM   6412 1HD  ARG A 414     -33.480 -30.991   6.720  1.00  0.87           H  
ATOM   6413 2HD  ARG A 414     -32.738 -30.237   5.293  1.00  0.87           H  
ATOM   6414  HE  ARG A 414     -31.942 -28.767   7.552  1.00  0.87           H  
ATOM   6415 1HH1 ARG A 414     -31.484 -31.937   6.051  1.00  0.87           H  
ATOM   6416 2HH1 ARG A 414     -29.866 -32.139   6.721  1.00  0.87           H  
ATOM   6417 1HH2 ARG A 414     -29.836 -29.048   8.388  1.00  0.87           H  
ATOM   6418 2HH2 ARG A 414     -28.935 -30.506   8.036  1.00  0.87           H  
ATOM   6419  N   GLN A 415     -34.067 -25.438   3.468  1.00  0.97           N  
ATOM   6420  CA  GLN A 415     -33.367 -24.400   2.726  1.00  0.97           C  
ATOM   6421  C   GLN A 415     -34.360 -23.471   2.022  1.00  0.97           C  
ATOM   6422  O   GLN A 415     -35.198 -23.899   1.225  1.00  0.97           O  
ATOM   6423  CB  GLN A 415     -32.356 -25.012   1.767  1.00  0.97           C  
ATOM   6424  CG  GLN A 415     -31.251 -25.779   2.437  1.00  0.97           C  
ATOM   6425  CD  GLN A 415     -30.216 -26.258   1.449  1.00  0.97           C  
ATOM   6426  OE1 GLN A 415     -30.411 -26.179   0.230  1.00  0.97           O  
ATOM   6427  NE2 GLN A 415     -29.102 -26.754   1.963  1.00  0.97           N  
ATOM   6428  H   GLN A 415     -34.644 -26.101   2.976  1.00  0.97           H  
ATOM   6429  HA  GLN A 415     -32.806 -23.798   3.428  1.00  0.97           H  
ATOM   6430 1HB  GLN A 415     -32.847 -25.626   1.014  1.00  0.97           H  
ATOM   6431 2HB  GLN A 415     -31.837 -24.236   1.295  1.00  0.97           H  
ATOM   6432 1HG  GLN A 415     -30.763 -25.126   3.150  1.00  0.97           H  
ATOM   6433 2HG  GLN A 415     -31.666 -26.644   2.949  1.00  0.97           H  
ATOM   6434 1HE2 GLN A 415     -28.377 -27.085   1.361  1.00  0.97           H  
ATOM   6435 2HE2 GLN A 415     -28.975 -26.799   2.983  1.00  0.97           H  
ATOM   6436  N   ILE A 416     -34.268 -22.199   2.390  1.00  1.07           N  
ATOM   6437  CA  ILE A 416     -35.181 -21.136   2.005  1.00  1.07           C  
ATOM   6438  C   ILE A 416     -34.586 -19.958   1.224  1.00  1.07           C  
ATOM   6439  O   ILE A 416     -33.605 -19.349   1.654  1.00  1.07           O  
ATOM   6440  CB  ILE A 416     -35.772 -20.580   3.291  1.00  1.07           C  
ATOM   6441  CG1 ILE A 416     -36.448 -21.671   4.070  1.00  1.07           C  
ATOM   6442  CG2 ILE A 416     -36.621 -19.453   3.021  1.00  1.07           C  
ATOM   6443  CD1 ILE A 416     -35.580 -22.189   5.195  1.00  1.07           C  
ATOM   6444  H   ILE A 416     -33.516 -21.956   3.026  1.00  1.07           H  
ATOM   6445  HA  ILE A 416     -35.974 -21.581   1.402  1.00  1.07           H  
ATOM   6446  HB  ILE A 416     -34.948 -20.238   3.921  1.00  1.07           H  
ATOM   6447 1HG1 ILE A 416     -37.348 -21.301   4.476  1.00  1.07           H  
ATOM   6448 2HG1 ILE A 416     -36.686 -22.496   3.405  1.00  1.07           H  
ATOM   6449 1HG2 ILE A 416     -36.974 -19.073   3.965  1.00  1.07           H  
ATOM   6450 2HG2 ILE A 416     -36.064 -18.673   2.511  1.00  1.07           H  
ATOM   6451 3HG2 ILE A 416     -37.441 -19.786   2.399  1.00  1.07           H  
ATOM   6452 1HD1 ILE A 416     -36.101 -22.969   5.739  1.00  1.07           H  
ATOM   6453 2HD1 ILE A 416     -34.650 -22.583   4.805  1.00  1.07           H  
ATOM   6454 3HD1 ILE A 416     -35.361 -21.369   5.861  1.00  1.07           H  
ATOM   6455  N   HIS A 417     -35.167 -19.622   0.069  1.00  1.13           N  
ATOM   6456  CA  HIS A 417     -34.637 -18.485  -0.699  1.00  1.13           C  
ATOM   6457  C   HIS A 417     -35.096 -17.105  -0.199  1.00  1.13           C  
ATOM   6458  O   HIS A 417     -34.287 -16.185  -0.074  1.00  1.13           O  
ATOM   6459  CB  HIS A 417     -35.033 -18.583  -2.172  1.00  1.13           C  
ATOM   6460  CG  HIS A 417     -34.349 -19.654  -2.961  1.00  1.13           C  
ATOM   6461  ND1 HIS A 417     -33.007 -19.619  -3.230  1.00  1.13           N  
ATOM   6462  CD2 HIS A 417     -34.824 -20.777  -3.553  1.00  1.13           C  
ATOM   6463  CE1 HIS A 417     -32.672 -20.668  -3.953  1.00  1.13           C  
ATOM   6464  NE2 HIS A 417     -33.759 -21.394  -4.167  1.00  1.13           N  
ATOM   6465  H   HIS A 417     -35.960 -20.148  -0.268  1.00  1.13           H  
ATOM   6466  HA  HIS A 417     -33.550 -18.500  -0.651  1.00  1.13           H  
ATOM   6467 1HB  HIS A 417     -36.106 -18.738  -2.249  1.00  1.13           H  
ATOM   6468 2HB  HIS A 417     -34.811 -17.629  -2.653  1.00  1.13           H  
ATOM   6469  HD1 HIS A 417     -32.366 -18.899  -2.910  1.00  1.13           H  
ATOM   6470  HD2 HIS A 417     -35.819 -21.217  -3.617  1.00  1.13           H  
ATOM   6471  HE1 HIS A 417     -31.637 -20.814  -4.262  1.00  1.13           H  
ATOM   6472  N   PHE A 418     -36.400 -16.959   0.072  1.00  1.13           N  
ATOM   6473  CA  PHE A 418     -36.942 -15.647   0.446  1.00  1.13           C  
ATOM   6474  C   PHE A 418     -37.676 -15.612   1.788  1.00  1.13           C  
ATOM   6475  O   PHE A 418     -37.620 -14.612   2.517  1.00  1.13           O  
ATOM   6476  CB  PHE A 418     -37.911 -15.194  -0.644  1.00  1.13           C  
ATOM   6477  CG  PHE A 418     -37.256 -15.120  -1.992  1.00  1.13           C  
ATOM   6478  CD1 PHE A 418     -37.524 -16.086  -2.951  1.00  1.13           C  
ATOM   6479  CD2 PHE A 418     -36.359 -14.117  -2.301  1.00  1.13           C  
ATOM   6480  CE1 PHE A 418     -36.914 -16.042  -4.189  1.00  1.13           C  
ATOM   6481  CE2 PHE A 418     -35.748 -14.071  -3.534  1.00  1.13           C  
ATOM   6482  CZ  PHE A 418     -36.024 -15.034  -4.479  1.00  1.13           C  
ATOM   6483  H   PHE A 418     -37.013 -17.751  -0.018  1.00  1.13           H  
ATOM   6484  HA  PHE A 418     -36.115 -14.941   0.500  1.00  1.13           H  
ATOM   6485 1HB  PHE A 418     -38.748 -15.889  -0.704  1.00  1.13           H  
ATOM   6486 2HB  PHE A 418     -38.312 -14.215  -0.399  1.00  1.13           H  
ATOM   6487  HD1 PHE A 418     -38.225 -16.886  -2.718  1.00  1.13           H  
ATOM   6488  HD2 PHE A 418     -36.130 -13.360  -1.558  1.00  1.13           H  
ATOM   6489  HE1 PHE A 418     -37.134 -16.807  -4.934  1.00  1.13           H  
ATOM   6490  HE2 PHE A 418     -35.042 -13.273  -3.762  1.00  1.13           H  
ATOM   6491  HZ  PHE A 418     -35.541 -14.997  -5.454  1.00  1.13           H  
ATOM   6492  N   ALA A 419     -38.398 -16.687   2.086  1.00  1.09           N  
ATOM   6493  CA  ALA A 419     -39.227 -16.744   3.278  1.00  1.09           C  
ATOM   6494  C   ALA A 419     -39.490 -18.194   3.682  1.00  1.09           C  
ATOM   6495  O   ALA A 419     -39.664 -19.040   2.803  1.00  1.09           O  
ATOM   6496  CB  ALA A 419     -40.559 -16.074   3.005  1.00  1.09           C  
ATOM   6497  H   ALA A 419     -38.387 -17.473   1.459  1.00  1.09           H  
ATOM   6498  HA  ALA A 419     -38.713 -16.216   4.069  1.00  1.09           H  
ATOM   6499 1HB  ALA A 419     -41.128 -16.141   3.865  1.00  1.09           H  
ATOM   6500 2HB  ALA A 419     -40.407 -15.031   2.733  1.00  1.09           H  
ATOM   6501 3HB  ALA A 419     -41.071 -16.592   2.198  1.00  1.09           H  
ATOM   6502  N   PRO A 420     -39.561 -18.519   4.986  1.00  1.01           N  
ATOM   6503  CA  PRO A 420     -39.948 -19.818   5.493  1.00  1.01           C  
ATOM   6504  C   PRO A 420     -41.226 -20.284   4.882  1.00  1.01           C  
ATOM   6505  O   PRO A 420     -42.194 -19.529   4.786  1.00  1.01           O  
ATOM   6506  CB  PRO A 420     -40.080 -19.567   6.991  1.00  1.01           C  
ATOM   6507  CG  PRO A 420     -39.059 -18.475   7.247  1.00  1.01           C  
ATOM   6508  CD  PRO A 420     -39.082 -17.591   6.012  1.00  1.01           C  
ATOM   6509  HA  PRO A 420     -39.150 -20.543   5.299  1.00  1.01           H  
ATOM   6510 1HB  PRO A 420     -41.112 -19.256   7.227  1.00  1.01           H  
ATOM   6511 2HB  PRO A 420     -39.888 -20.491   7.548  1.00  1.01           H  
ATOM   6512 1HG  PRO A 420     -39.313 -17.932   8.169  1.00  1.01           H  
ATOM   6513 2HG  PRO A 420     -38.072 -18.934   7.405  1.00  1.01           H  
ATOM   6514 1HD  PRO A 420     -39.710 -16.739   6.093  1.00  1.01           H  
ATOM   6515 2HD  PRO A 420     -38.038 -17.303   5.807  1.00  1.01           H  
ATOM   6516  N   ARG A 421     -41.235 -21.547   4.503  1.00  0.91           N  
ATOM   6517  CA  ARG A 421     -42.397 -22.143   3.890  1.00  0.91           C  
ATOM   6518  C   ARG A 421     -42.771 -23.444   4.540  1.00  0.91           C  
ATOM   6519  O   ARG A 421     -41.975 -24.393   4.599  1.00  0.91           O  
ATOM   6520  CB  ARG A 421     -42.158 -22.403   2.419  1.00  0.91           C  
ATOM   6521  CG  ARG A 421     -43.326 -23.086   1.713  1.00  0.91           C  
ATOM   6522  CD  ARG A 421     -43.105 -23.213   0.260  1.00  0.91           C  
ATOM   6523  NE  ARG A 421     -43.056 -21.907  -0.365  1.00  0.91           N  
ATOM   6524  CZ  ARG A 421     -42.981 -21.659  -1.690  1.00  0.91           C  
ATOM   6525  NH1 ARG A 421     -42.978 -22.637  -2.582  1.00  0.91           N  
ATOM   6526  NH2 ARG A 421     -42.914 -20.400  -2.084  1.00  0.91           N  
ATOM   6527  H   ARG A 421     -40.398 -22.101   4.619  1.00  0.91           H  
ATOM   6528  HA  ARG A 421     -43.239 -21.452   3.990  1.00  0.91           H  
ATOM   6529 1HB  ARG A 421     -41.956 -21.459   1.913  1.00  0.91           H  
ATOM   6530 2HB  ARG A 421     -41.291 -23.030   2.306  1.00  0.91           H  
ATOM   6531 1HG  ARG A 421     -43.462 -24.090   2.120  1.00  0.91           H  
ATOM   6532 2HG  ARG A 421     -44.240 -22.508   1.875  1.00  0.91           H  
ATOM   6533 1HD  ARG A 421     -42.170 -23.729   0.060  1.00  0.91           H  
ATOM   6534 2HD  ARG A 421     -43.920 -23.771  -0.171  1.00  0.91           H  
ATOM   6535  HE  ARG A 421     -43.048 -21.105   0.255  1.00  0.91           H  
ATOM   6536 1HH1 ARG A 421     -43.035 -23.630  -2.296  1.00  0.91           H  
ATOM   6537 2HH1 ARG A 421     -42.919 -22.422  -3.562  1.00  0.91           H  
ATOM   6538 1HH2 ARG A 421     -42.908 -19.673  -1.381  1.00  0.91           H  
ATOM   6539 2HH2 ARG A 421     -42.859 -20.175  -3.067  1.00  0.91           H  
ATOM   6540  N   LEU A 422     -43.988 -23.472   5.056  1.00  0.82           N  
ATOM   6541  CA  LEU A 422     -44.496 -24.655   5.698  1.00  0.82           C  
ATOM   6542  C   LEU A 422     -45.780 -25.119   5.090  1.00  0.82           C  
ATOM   6543  O   LEU A 422     -46.628 -24.297   4.737  1.00  0.82           O  
ATOM   6544  CB  LEU A 422     -44.707 -24.437   7.179  1.00  0.82           C  
ATOM   6545  CG  LEU A 422     -43.480 -24.399   7.966  1.00  0.82           C  
ATOM   6546  CD1 LEU A 422     -43.028 -22.970   8.124  1.00  0.82           C  
ATOM   6547  CD2 LEU A 422     -43.757 -25.115   9.247  1.00  0.82           C  
ATOM   6548  H   LEU A 422     -44.578 -22.654   4.983  1.00  0.82           H  
ATOM   6549  HA  LEU A 422     -43.764 -25.435   5.568  1.00  0.82           H  
ATOM   6550 1HB  LEU A 422     -45.240 -23.498   7.332  1.00  0.82           H  
ATOM   6551 2HB  LEU A 422     -45.323 -25.254   7.563  1.00  0.82           H  
ATOM   6552  HG  LEU A 422     -42.703 -24.910   7.448  1.00  0.82           H  
ATOM   6553 1HD1 LEU A 422     -42.117 -22.933   8.717  1.00  0.82           H  
ATOM   6554 2HD1 LEU A 422     -42.844 -22.518   7.162  1.00  0.82           H  
ATOM   6555 3HD1 LEU A 422     -43.796 -22.440   8.608  1.00  0.82           H  
ATOM   6556 1HD2 LEU A 422     -42.870 -25.119   9.875  1.00  0.82           H  
ATOM   6557 2HD2 LEU A 422     -44.556 -24.624   9.735  1.00  0.82           H  
ATOM   6558 3HD2 LEU A 422     -44.050 -26.140   9.021  1.00  0.82           H  
ATOM   6559  N   THR A 423     -45.917 -26.434   4.992  1.00  0.76           N  
ATOM   6560  CA  THR A 423     -47.125 -27.004   4.440  1.00  0.76           C  
ATOM   6561  C   THR A 423     -47.731 -28.104   5.312  1.00  0.76           C  
ATOM   6562  O   THR A 423     -47.014 -28.842   5.983  1.00  0.76           O  
ATOM   6563  CB  THR A 423     -46.851 -27.553   3.036  1.00  0.76           C  
ATOM   6564  OG1 THR A 423     -45.844 -28.543   3.133  1.00  0.76           O  
ATOM   6565  CG2 THR A 423     -46.415 -26.474   2.042  1.00  0.76           C  
ATOM   6566  H   THR A 423     -45.153 -27.022   5.329  1.00  0.76           H  
ATOM   6567  HA  THR A 423     -47.837 -26.201   4.357  1.00  0.76           H  
ATOM   6568  HB  THR A 423     -47.769 -28.015   2.664  1.00  0.76           H  
ATOM   6569  HG1 THR A 423     -45.030 -28.114   3.424  1.00  0.76           H  
ATOM   6570 1HG2 THR A 423     -46.257 -26.924   1.064  1.00  0.76           H  
ATOM   6571 2HG2 THR A 423     -47.201 -25.724   1.967  1.00  0.76           H  
ATOM   6572 3HG2 THR A 423     -45.494 -26.001   2.374  1.00  0.76           H  
ATOM   6573  N   VAL A 424     -49.048 -28.269   5.218  1.00  0.72           N  
ATOM   6574  CA  VAL A 424     -49.801 -29.281   5.952  1.00  0.72           C  
ATOM   6575  C   VAL A 424     -49.837 -30.586   5.214  1.00  0.72           C  
ATOM   6576  O   VAL A 424     -50.262 -30.658   4.064  1.00  0.72           O  
ATOM   6577  CB  VAL A 424     -51.230 -28.804   6.193  1.00  0.72           C  
ATOM   6578  CG1 VAL A 424     -52.024 -29.862   6.914  1.00  0.72           C  
ATOM   6579  CG2 VAL A 424     -51.215 -27.525   6.955  1.00  0.72           C  
ATOM   6580  H   VAL A 424     -49.555 -27.617   4.642  1.00  0.72           H  
ATOM   6581  HA  VAL A 424     -49.331 -29.471   6.902  1.00  0.72           H  
ATOM   6582  HB  VAL A 424     -51.704 -28.657   5.247  1.00  0.72           H  
ATOM   6583 1HG1 VAL A 424     -53.046 -29.512   7.057  1.00  0.72           H  
ATOM   6584 2HG1 VAL A 424     -52.037 -30.779   6.327  1.00  0.72           H  
ATOM   6585 3HG1 VAL A 424     -51.566 -30.058   7.884  1.00  0.72           H  
ATOM   6586 1HG2 VAL A 424     -52.235 -27.210   7.098  1.00  0.72           H  
ATOM   6587 2HG2 VAL A 424     -50.753 -27.677   7.889  1.00  0.72           H  
ATOM   6588 3HG2 VAL A 424     -50.666 -26.762   6.407  1.00  0.72           H  
ATOM   6589  N   ASN A 425     -49.414 -31.645   5.877  1.00  0.70           N  
ATOM   6590  CA  ASN A 425     -49.298 -32.945   5.232  1.00  0.70           C  
ATOM   6591  C   ASN A 425     -50.620 -33.712   5.104  1.00  0.70           C  
ATOM   6592  O   ASN A 425     -50.774 -34.826   5.610  1.00  0.70           O  
ATOM   6593  CB  ASN A 425     -48.293 -33.730   6.020  1.00  0.70           C  
ATOM   6594  CG  ASN A 425     -47.851 -34.919   5.384  1.00  0.70           C  
ATOM   6595  OD1 ASN A 425     -47.973 -35.095   4.163  1.00  0.70           O  
ATOM   6596  ND2 ASN A 425     -47.286 -35.772   6.168  1.00  0.70           N  
ATOM   6597  H   ASN A 425     -49.121 -31.538   6.852  1.00  0.70           H  
ATOM   6598  HA  ASN A 425     -48.918 -32.787   4.220  1.00  0.70           H  
ATOM   6599 1HB  ASN A 425     -47.421 -33.102   6.231  1.00  0.70           H  
ATOM   6600 2HB  ASN A 425     -48.727 -33.995   6.984  1.00  0.70           H  
ATOM   6601 1HD2 ASN A 425     -46.863 -36.597   5.773  1.00  0.70           H  
ATOM   6602 2HD2 ASN A 425     -47.252 -35.565   7.170  1.00  0.70           H  
ATOM   6603  N   ALA A 426     -51.567 -33.127   4.377  1.00  0.69           N  
ATOM   6604  CA  ALA A 426     -52.899 -33.706   4.200  1.00  0.69           C  
ATOM   6605  C   ALA A 426     -52.806 -35.038   3.461  1.00  0.69           C  
ATOM   6606  O   ALA A 426     -53.567 -35.969   3.722  1.00  0.69           O  
ATOM   6607  CB  ALA A 426     -53.816 -32.732   3.484  1.00  0.69           C  
ATOM   6608  H   ALA A 426     -51.325 -32.251   3.905  1.00  0.69           H  
ATOM   6609  HA  ALA A 426     -53.314 -33.901   5.187  1.00  0.69           H  
ATOM   6610 1HB  ALA A 426     -54.808 -33.167   3.394  1.00  0.69           H  
ATOM   6611 2HB  ALA A 426     -53.873 -31.805   4.054  1.00  0.69           H  
ATOM   6612 3HB  ALA A 426     -53.433 -32.519   2.502  1.00  0.69           H  
ATOM   6613  N   ALA A 427     -51.817 -35.130   2.572  1.00  0.70           N  
ATOM   6614  CA  ALA A 427     -51.555 -36.314   1.748  1.00  0.70           C  
ATOM   6615  C   ALA A 427     -50.845 -37.446   2.502  1.00  0.70           C  
ATOM   6616  O   ALA A 427     -50.576 -38.493   1.914  1.00  0.70           O  
ATOM   6617  CB  ALA A 427     -50.686 -35.954   0.560  1.00  0.70           C  
ATOM   6618  H   ALA A 427     -51.277 -34.281   2.411  1.00  0.70           H  
ATOM   6619  HA  ALA A 427     -52.515 -36.689   1.389  1.00  0.70           H  
ATOM   6620 1HB  ALA A 427     -50.537 -36.841  -0.059  1.00  0.70           H  
ATOM   6621 2HB  ALA A 427     -51.151 -35.195  -0.023  1.00  0.70           H  
ATOM   6622 3HB  ALA A 427     -49.732 -35.597   0.918  1.00  0.70           H  
ATOM   6623  N   ALA A 428     -50.497 -37.244   3.780  1.00  0.71           N  
ATOM   6624  CA  ALA A 428     -49.787 -38.270   4.555  1.00  0.71           C  
ATOM   6625  C   ALA A 428     -48.506 -38.727   3.864  1.00  0.71           C  
ATOM   6626  O   ALA A 428     -48.298 -39.919   3.639  1.00  0.71           O  
ATOM   6627  CB  ALA A 428     -50.680 -39.479   4.805  1.00  0.71           C  
ATOM   6628  H   ALA A 428     -50.734 -36.369   4.250  1.00  0.71           H  
ATOM   6629  HA  ALA A 428     -49.512 -37.827   5.513  1.00  0.71           H  
ATOM   6630 1HB  ALA A 428     -50.147 -40.202   5.409  1.00  0.71           H  
ATOM   6631 2HB  ALA A 428     -51.577 -39.157   5.331  1.00  0.71           H  
ATOM   6632 3HB  ALA A 428     -50.961 -39.943   3.865  1.00  0.71           H  
ATOM   6633  N   ALA A 429     -47.686 -37.765   3.471  1.00  0.74           N  
ATOM   6634  CA  ALA A 429     -46.422 -38.015   2.822  1.00  0.74           C  
ATOM   6635  C   ALA A 429     -45.272 -37.958   3.806  1.00  0.74           C  
ATOM   6636  O   ALA A 429     -45.365 -37.354   4.876  1.00  0.74           O  
ATOM   6637  CB  ALA A 429     -46.213 -36.998   1.707  1.00  0.74           C  
ATOM   6638  H   ALA A 429     -47.933 -36.803   3.658  1.00  0.74           H  
ATOM   6639  HA  ALA A 429     -46.440 -39.023   2.421  1.00  0.74           H  
ATOM   6640 1HB  ALA A 429     -45.264 -37.203   1.205  1.00  0.74           H  
ATOM   6641 2HB  ALA A 429     -47.025 -37.074   0.997  1.00  0.74           H  
ATOM   6642 3HB  ALA A 429     -46.201 -36.004   2.104  1.00  0.74           H  
ATOM   6643  N   THR A 430     -44.179 -38.591   3.438  1.00  0.77           N  
ATOM   6644  CA  THR A 430     -42.943 -38.521   4.190  1.00  0.77           C  
ATOM   6645  C   THR A 430     -42.030 -37.485   3.543  1.00  0.77           C  
ATOM   6646  O   THR A 430     -42.344 -36.984   2.463  1.00  0.77           O  
ATOM   6647  CB  THR A 430     -42.262 -39.891   4.225  1.00  0.77           C  
ATOM   6648  OG1 THR A 430     -41.940 -40.291   2.886  1.00  0.77           O  
ATOM   6649  CG2 THR A 430     -43.139 -40.932   4.861  1.00  0.77           C  
ATOM   6650  H   THR A 430     -44.197 -39.134   2.580  1.00  0.77           H  
ATOM   6651  HA  THR A 430     -43.157 -38.206   5.212  1.00  0.77           H  
ATOM   6652  HB  THR A 430     -41.365 -39.802   4.788  1.00  0.77           H  
ATOM   6653  HG1 THR A 430     -42.769 -40.384   2.373  1.00  0.77           H  
ATOM   6654 1HG2 THR A 430     -42.615 -41.873   4.872  1.00  0.77           H  
ATOM   6655 2HG2 THR A 430     -43.371 -40.634   5.881  1.00  0.77           H  
ATOM   6656 3HG2 THR A 430     -44.060 -41.030   4.288  1.00  0.77           H  
ATOM   6657  N   SER A 431     -40.937 -37.137   4.217  1.00  0.79           N  
ATOM   6658  CA  SER A 431     -39.948 -36.193   3.687  1.00  0.79           C  
ATOM   6659  C   SER A 431     -38.643 -36.916   3.380  1.00  0.79           C  
ATOM   6660  O   SER A 431     -38.788 -38.132   3.288  1.00  0.79           O  
ATOM   6661  CB  SER A 431     -39.761 -35.042   4.631  1.00  0.79           C  
ATOM   6662  OG  SER A 431     -39.335 -35.466   5.867  1.00  0.79           O  
ATOM   6663  H   SER A 431     -40.768 -37.572   5.111  1.00  0.79           H  
ATOM   6664  HA  SER A 431     -40.323 -35.784   2.747  1.00  0.79           H  
ATOM   6665 1HB  SER A 431     -39.007 -34.389   4.216  1.00  0.79           H  
ATOM   6666 2HB  SER A 431     -40.656 -34.476   4.724  1.00  0.79           H  
ATOM   6667  HG  SER A 431     -39.037 -34.658   6.313  1.00  0.79           H  
ATOM   6668  N   THR A 432     -37.908 -36.269   2.472  1.00  0.81           N  
ATOM   6669  CA  THR A 432     -36.454 -36.486   2.528  1.00  0.81           C  
ATOM   6670  C   THR A 432     -35.685 -35.448   3.356  1.00  0.81           C  
ATOM   6671  O   THR A 432     -36.260 -34.531   3.936  1.00  0.81           O  
ATOM   6672  CB  THR A 432     -35.862 -36.557   1.109  1.00  0.81           C  
ATOM   6673  OG1 THR A 432     -34.527 -37.102   1.158  1.00  0.81           O  
ATOM   6674  CG2 THR A 432     -35.781 -35.186   0.509  1.00  0.81           C  
ATOM   6675  H   THR A 432     -38.274 -36.343   1.523  1.00  0.81           H  
ATOM   6676  HA  THR A 432     -36.288 -37.456   2.994  1.00  0.81           H  
ATOM   6677  HB  THR A 432     -36.497 -37.195   0.492  1.00  0.81           H  
ATOM   6678  HG1 THR A 432     -33.869 -36.440   1.482  1.00  0.81           H  
ATOM   6679 1HG2 THR A 432     -35.366 -35.277  -0.490  1.00  0.81           H  
ATOM   6680 2HG2 THR A 432     -36.769 -34.745   0.472  1.00  0.81           H  
ATOM   6681 3HG2 THR A 432     -35.153 -34.562   1.078  1.00  0.81           H  
ATOM   6682  N   ASP A 433     -34.367 -35.566   3.340  1.00  0.81           N  
ATOM   6683  CA  ASP A 433     -33.444 -34.789   4.174  1.00  0.81           C  
ATOM   6684  C   ASP A 433     -33.378 -33.278   3.927  1.00  0.81           C  
ATOM   6685  O   ASP A 433     -32.736 -32.554   4.689  1.00  0.81           O  
ATOM   6686  CB  ASP A 433     -32.049 -35.338   3.966  1.00  0.81           C  
ATOM   6687  CG  ASP A 433     -31.590 -35.175   2.529  1.00  0.81           C  
ATOM   6688  OD1 ASP A 433     -32.313 -35.584   1.634  1.00  0.81           O  
ATOM   6689  OD2 ASP A 433     -30.522 -34.653   2.327  1.00  0.81           O  
ATOM   6690  H   ASP A 433     -34.012 -36.319   2.759  1.00  0.81           H  
ATOM   6691  HA  ASP A 433     -33.736 -34.952   5.213  1.00  0.81           H  
ATOM   6692 1HB  ASP A 433     -31.347 -34.840   4.633  1.00  0.81           H  
ATOM   6693 2HB  ASP A 433     -32.049 -36.396   4.211  1.00  0.81           H  
ATOM   6694  N   THR A 434     -34.008 -32.792   2.857  1.00  0.79           N  
ATOM   6695  CA  THR A 434     -33.988 -31.372   2.514  1.00  0.79           C  
ATOM   6696  C   THR A 434     -35.163 -30.624   3.148  1.00  0.79           C  
ATOM   6697  O   THR A 434     -35.250 -29.390   3.058  1.00  0.79           O  
ATOM   6698  CB  THR A 434     -34.047 -31.165   0.987  1.00  0.79           C  
ATOM   6699  OG1 THR A 434     -35.304 -31.607   0.467  1.00  0.79           O  
ATOM   6700  CG2 THR A 434     -32.950 -31.991   0.323  1.00  0.79           C  
ATOM   6701  H   THR A 434     -34.507 -33.436   2.267  1.00  0.79           H  
ATOM   6702  HA  THR A 434     -33.062 -30.939   2.885  1.00  0.79           H  
ATOM   6703  HB  THR A 434     -33.910 -30.109   0.756  1.00  0.79           H  
ATOM   6704  HG1 THR A 434     -35.377 -32.562   0.558  1.00  0.79           H  
ATOM   6705 1HG2 THR A 434     -32.988 -31.849  -0.758  1.00  0.79           H  
ATOM   6706 2HG2 THR A 434     -31.975 -31.677   0.696  1.00  0.79           H  
ATOM   6707 3HG2 THR A 434     -33.098 -33.050   0.554  1.00  0.79           H  
ATOM   6708  N   VAL A 435     -36.078 -31.383   3.751  1.00  0.76           N  
ATOM   6709  CA  VAL A 435     -37.282 -30.844   4.366  1.00  0.76           C  
ATOM   6710  C   VAL A 435     -37.388 -31.326   5.828  1.00  0.76           C  
ATOM   6711  O   VAL A 435     -37.136 -32.498   6.132  1.00  0.76           O  
ATOM   6712  CB  VAL A 435     -38.517 -31.258   3.528  1.00  0.76           C  
ATOM   6713  CG1 VAL A 435     -39.764 -30.762   4.153  1.00  0.76           C  
ATOM   6714  CG2 VAL A 435     -38.416 -30.704   2.095  1.00  0.76           C  
ATOM   6715  H   VAL A 435     -35.945 -32.395   3.788  1.00  0.76           H  
ATOM   6716  HA  VAL A 435     -37.226 -29.756   4.369  1.00  0.76           H  
ATOM   6717  HB  VAL A 435     -38.567 -32.334   3.488  1.00  0.76           H  
ATOM   6718 1HG1 VAL A 435     -40.593 -31.091   3.541  1.00  0.76           H  
ATOM   6719 2HG1 VAL A 435     -39.867 -31.165   5.154  1.00  0.76           H  
ATOM   6720 3HG1 VAL A 435     -39.746 -29.677   4.198  1.00  0.76           H  
ATOM   6721 1HG2 VAL A 435     -39.291 -31.015   1.525  1.00  0.76           H  
ATOM   6722 2HG2 VAL A 435     -38.371 -29.623   2.128  1.00  0.76           H  
ATOM   6723 3HG2 VAL A 435     -37.528 -31.086   1.609  1.00  0.76           H  
ATOM   6724  N   HIS A 436     -37.712 -30.417   6.736  1.00  0.73           N  
ATOM   6725  CA  HIS A 436     -37.877 -30.768   8.136  1.00  0.73           C  
ATOM   6726  C   HIS A 436     -39.207 -31.459   8.333  1.00  0.73           C  
ATOM   6727  O   HIS A 436     -40.206 -31.122   7.684  1.00  0.73           O  
ATOM   6728  CB  HIS A 436     -37.951 -29.548   9.047  1.00  0.73           C  
ATOM   6729  CG  HIS A 436     -36.788 -28.708   9.174  1.00  0.73           C  
ATOM   6730  ND1 HIS A 436     -35.672 -29.110   9.820  1.00  0.73           N  
ATOM   6731  CD2 HIS A 436     -36.544 -27.450   8.753  1.00  0.73           C  
ATOM   6732  CE1 HIS A 436     -34.797 -28.160   9.788  1.00  0.73           C  
ATOM   6733  NE2 HIS A 436     -35.290 -27.147   9.154  1.00  0.73           N  
ATOM   6734  H   HIS A 436     -37.900 -29.471   6.446  1.00  0.73           H  
ATOM   6735  HA  HIS A 436     -37.080 -31.433   8.466  1.00  0.73           H  
ATOM   6736 1HB  HIS A 436     -38.747 -28.959   8.711  1.00  0.73           H  
ATOM   6737 2HB  HIS A 436     -38.216 -29.889  10.042  1.00  0.73           H  
ATOM   6738  HD2 HIS A 436     -37.215 -26.807   8.191  1.00  0.73           H  
ATOM   6739  HE1 HIS A 436     -33.830 -28.184  10.178  1.00  0.73           H  
ATOM   6740  HE2 HIS A 436     -34.757 -26.295   8.994  1.00  0.73           H  
ATOM   6741  N   ARG A 437     -39.232 -32.367   9.282  1.00  0.71           N  
ATOM   6742  CA  ARG A 437     -40.460 -32.985   9.737  1.00  0.71           C  
ATOM   6743  C   ARG A 437     -40.919 -32.248  10.983  1.00  0.71           C  
ATOM   6744  O   ARG A 437     -40.157 -32.128  11.945  1.00  0.71           O  
ATOM   6745  CB  ARG A 437     -40.230 -34.452  10.064  1.00  0.71           C  
ATOM   6746  CG  ARG A 437     -39.955 -35.327   8.893  1.00  0.71           C  
ATOM   6747  CD  ARG A 437     -39.722 -36.786   9.260  1.00  0.71           C  
ATOM   6748  NE  ARG A 437     -38.441 -36.992   9.975  1.00  0.71           N  
ATOM   6749  CZ  ARG A 437     -38.294 -37.300  11.267  1.00  0.71           C  
ATOM   6750  NH1 ARG A 437     -39.326 -37.475  12.054  1.00  0.71           N  
ATOM   6751  NH2 ARG A 437     -37.072 -37.407  11.722  1.00  0.71           N  
ATOM   6752  H   ARG A 437     -38.357 -32.583   9.750  1.00  0.71           H  
ATOM   6753  HA  ARG A 437     -41.224 -32.892   8.963  1.00  0.71           H  
ATOM   6754 1HB  ARG A 437     -39.364 -34.533  10.725  1.00  0.71           H  
ATOM   6755 2HB  ARG A 437     -41.079 -34.858  10.600  1.00  0.71           H  
ATOM   6756 1HG  ARG A 437     -40.791 -35.279   8.201  1.00  0.71           H  
ATOM   6757 2HG  ARG A 437     -39.068 -34.942   8.412  1.00  0.71           H  
ATOM   6758 1HD  ARG A 437     -40.533 -37.137   9.899  1.00  0.71           H  
ATOM   6759 2HD  ARG A 437     -39.703 -37.388   8.348  1.00  0.71           H  
ATOM   6760  HE  ARG A 437     -37.557 -36.845   9.466  1.00  0.71           H  
ATOM   6761 1HH1 ARG A 437     -40.257 -37.360  11.689  1.00  0.71           H  
ATOM   6762 2HH1 ARG A 437     -39.177 -37.699  13.029  1.00  0.71           H  
ATOM   6763 1HH2 ARG A 437     -36.296 -37.213  11.070  1.00  0.71           H  
ATOM   6764 2HH2 ARG A 437     -36.881 -37.581  12.721  1.00  0.71           H  
ATOM   6765  N   VAL A 438     -42.146 -31.751  10.991  1.00  0.70           N  
ATOM   6766  CA  VAL A 438     -42.632 -31.052  12.165  1.00  0.70           C  
ATOM   6767  C   VAL A 438     -43.880 -31.770  12.711  1.00  0.70           C  
ATOM   6768  O   VAL A 438     -44.885 -31.947  12.000  1.00  0.70           O  
ATOM   6769  CB  VAL A 438     -42.952 -29.594  11.788  1.00  0.70           C  
ATOM   6770  CG1 VAL A 438     -43.459 -28.828  13.003  1.00  0.70           C  
ATOM   6771  CG2 VAL A 438     -41.729 -28.919  11.136  1.00  0.70           C  
ATOM   6772  H   VAL A 438     -42.749 -31.802  10.173  1.00  0.70           H  
ATOM   6773  HA  VAL A 438     -41.862 -31.055  12.932  1.00  0.70           H  
ATOM   6774  HB  VAL A 438     -43.717 -29.611  11.082  1.00  0.70           H  
ATOM   6775 1HG1 VAL A 438     -43.720 -27.811  12.716  1.00  0.70           H  
ATOM   6776 2HG1 VAL A 438     -44.342 -29.331  13.401  1.00  0.70           H  
ATOM   6777 3HG1 VAL A 438     -42.680 -28.807  13.759  1.00  0.70           H  
ATOM   6778 1HG2 VAL A 438     -41.990 -27.901  10.843  1.00  0.70           H  
ATOM   6779 2HG2 VAL A 438     -40.918 -28.895  11.832  1.00  0.70           H  
ATOM   6780 3HG2 VAL A 438     -41.427 -29.478  10.246  1.00  0.70           H  
ATOM   6781  N   ARG A 439     -43.812 -32.176  13.978  1.00  0.70           N  
ATOM   6782  CA  ARG A 439     -44.936 -32.848  14.635  1.00  0.70           C  
ATOM   6783  C   ARG A 439     -45.567 -31.902  15.633  1.00  0.70           C  
ATOM   6784  O   ARG A 439     -44.877 -31.250  16.420  1.00  0.70           O  
ATOM   6785  CB  ARG A 439     -44.495 -34.129  15.322  1.00  0.70           C  
ATOM   6786  CG  ARG A 439     -45.606 -34.912  15.993  1.00  0.70           C  
ATOM   6787  CD  ARG A 439     -45.108 -36.179  16.634  1.00  0.70           C  
ATOM   6788  NE  ARG A 439     -44.212 -35.945  17.800  1.00  0.70           N  
ATOM   6789  CZ  ARG A 439     -43.652 -36.925  18.540  1.00  0.70           C  
ATOM   6790  NH1 ARG A 439     -43.876 -38.194  18.261  1.00  0.70           N  
ATOM   6791  NH2 ARG A 439     -42.879 -36.585  19.551  1.00  0.70           N  
ATOM   6792  H   ARG A 439     -42.951 -31.999  14.501  1.00  0.70           H  
ATOM   6793  HA  ARG A 439     -45.690 -33.104  13.889  1.00  0.70           H  
ATOM   6794 1HB  ARG A 439     -44.019 -34.784  14.596  1.00  0.70           H  
ATOM   6795 2HB  ARG A 439     -43.769 -33.903  16.079  1.00  0.70           H  
ATOM   6796 1HG  ARG A 439     -46.061 -34.296  16.775  1.00  0.70           H  
ATOM   6797 2HG  ARG A 439     -46.369 -35.164  15.249  1.00  0.70           H  
ATOM   6798 1HD  ARG A 439     -45.964 -36.756  16.979  1.00  0.70           H  
ATOM   6799 2HD  ARG A 439     -44.557 -36.760  15.897  1.00  0.70           H  
ATOM   6800  HE  ARG A 439     -43.973 -34.975  18.089  1.00  0.70           H  
ATOM   6801 1HH1 ARG A 439     -44.470 -38.443  17.485  1.00  0.70           H  
ATOM   6802 2HH1 ARG A 439     -43.451 -38.915  18.825  1.00  0.70           H  
ATOM   6803 1HH2 ARG A 439     -42.736 -35.574  19.731  1.00  0.70           H  
ATOM   6804 2HH2 ARG A 439     -42.444 -37.282  20.128  1.00  0.70           H  
ATOM   6805  N   LEU A 440     -46.884 -31.799  15.607  1.00  0.72           N  
ATOM   6806  CA  LEU A 440     -47.523 -30.825  16.475  1.00  0.72           C  
ATOM   6807  C   LEU A 440     -48.170 -31.356  17.729  1.00  0.72           C  
ATOM   6808  O   LEU A 440     -48.705 -32.464  17.772  1.00  0.72           O  
ATOM   6809  CB  LEU A 440     -48.592 -30.064  15.707  1.00  0.72           C  
ATOM   6810  CG  LEU A 440     -48.112 -29.349  14.508  1.00  0.72           C  
ATOM   6811  CD1 LEU A 440     -49.236 -28.649  13.890  1.00  0.72           C  
ATOM   6812  CD2 LEU A 440     -47.052 -28.455  14.901  1.00  0.72           C  
ATOM   6813  H   LEU A 440     -47.444 -32.374  14.963  1.00  0.72           H  
ATOM   6814  HA  LEU A 440     -46.768 -30.107  16.785  1.00  0.72           H  
ATOM   6815 1HB  LEU A 440     -49.359 -30.774  15.387  1.00  0.72           H  
ATOM   6816 2HB  LEU A 440     -49.055 -29.342  16.377  1.00  0.72           H  
ATOM   6817  HG  LEU A 440     -47.724 -30.058  13.791  1.00  0.72           H  
ATOM   6818 1HD1 LEU A 440     -48.877 -28.134  13.012  1.00  0.72           H  
ATOM   6819 2HD1 LEU A 440     -50.004 -29.371  13.625  1.00  0.72           H  
ATOM   6820 3HD1 LEU A 440     -49.646 -27.936  14.593  1.00  0.72           H  
ATOM   6821 1HD2 LEU A 440     -46.667 -27.934  14.042  1.00  0.72           H  
ATOM   6822 2HD2 LEU A 440     -47.428 -27.741  15.637  1.00  0.72           H  
ATOM   6823 3HD2 LEU A 440     -46.274 -29.058  15.336  1.00  0.72           H  
ATOM   6824  N   ASP A 441     -48.190 -30.495  18.738  1.00  0.75           N  
ATOM   6825  CA  ASP A 441     -48.967 -30.740  19.936  1.00  0.75           C  
ATOM   6826  C   ASP A 441     -50.431 -30.915  19.504  1.00  0.75           C  
ATOM   6827  O   ASP A 441     -50.907 -30.122  18.693  1.00  0.75           O  
ATOM   6828  CB  ASP A 441     -48.863 -29.560  20.913  1.00  0.75           C  
ATOM   6829  CG  ASP A 441     -49.597 -29.796  22.248  1.00  0.75           C  
ATOM   6830  OD1 ASP A 441     -50.822 -29.644  22.273  1.00  0.75           O  
ATOM   6831  OD2 ASP A 441     -48.955 -30.134  23.216  1.00  0.75           O  
ATOM   6832  H   ASP A 441     -47.663 -29.620  18.664  1.00  0.75           H  
ATOM   6833  HA  ASP A 441     -48.566 -31.621  20.417  1.00  0.75           H  
ATOM   6834 1HB  ASP A 441     -47.808 -29.360  21.126  1.00  0.75           H  
ATOM   6835 2HB  ASP A 441     -49.259 -28.666  20.442  1.00  0.75           H  
ATOM   6836  N   PRO A 442     -51.174 -31.912  20.020  1.00  0.77           N  
ATOM   6837  CA  PRO A 442     -52.579 -32.186  19.739  1.00  0.77           C  
ATOM   6838  C   PRO A 442     -53.509 -30.967  19.792  1.00  0.77           C  
ATOM   6839  O   PRO A 442     -54.575 -30.985  19.174  1.00  0.77           O  
ATOM   6840  CB  PRO A 442     -52.940 -33.187  20.843  1.00  0.77           C  
ATOM   6841  CG  PRO A 442     -51.655 -33.917  21.126  1.00  0.77           C  
ATOM   6842  CD  PRO A 442     -50.566 -32.886  20.966  1.00  0.77           C  
ATOM   6843  HA  PRO A 442     -52.646 -32.664  18.752  1.00  0.77           H  
ATOM   6844 1HB  PRO A 442     -53.324 -32.643  21.722  1.00  0.77           H  
ATOM   6845 2HB  PRO A 442     -53.746 -33.851  20.499  1.00  0.77           H  
ATOM   6846 1HG  PRO A 442     -51.683 -34.341  22.141  1.00  0.77           H  
ATOM   6847 2HG  PRO A 442     -51.538 -34.763  20.432  1.00  0.77           H  
ATOM   6848 1HD  PRO A 442     -50.327 -32.422  21.931  1.00  0.77           H  
ATOM   6849 2HD  PRO A 442     -49.709 -33.397  20.506  1.00  0.77           H  
ATOM   6850  N   ASN A 443     -53.133 -29.909  20.521  1.00  0.78           N  
ATOM   6851  CA  ASN A 443     -53.996 -28.744  20.642  1.00  0.78           C  
ATOM   6852  C   ASN A 443     -53.674 -27.645  19.613  1.00  0.78           C  
ATOM   6853  O   ASN A 443     -54.214 -26.537  19.696  1.00  0.78           O  
ATOM   6854  CB  ASN A 443     -53.840 -28.190  22.038  1.00  0.78           C  
ATOM   6855  CG  ASN A 443     -54.356 -29.127  23.087  1.00  0.78           C  
ATOM   6856  OD1 ASN A 443     -55.564 -29.235  23.343  1.00  0.78           O  
ATOM   6857  ND2 ASN A 443     -53.433 -29.842  23.691  1.00  0.78           N  
ATOM   6858  H   ASN A 443     -52.241 -29.891  21.032  1.00  0.78           H  
ATOM   6859  HA  ASN A 443     -55.028 -29.057  20.483  1.00  0.78           H  
ATOM   6860 1HB  ASN A 443     -52.781 -27.995  22.230  1.00  0.78           H  
ATOM   6861 2HB  ASN A 443     -54.367 -27.241  22.117  1.00  0.78           H  
ATOM   6862 1HD2 ASN A 443     -53.683 -30.500  24.397  1.00  0.78           H  
ATOM   6863 2HD2 ASN A 443     -52.447 -29.736  23.410  1.00  0.78           H  
ATOM   6864  N   VAL A 444     -52.824 -27.955  18.627  1.00  0.77           N  
ATOM   6865  CA  VAL A 444     -52.469 -26.989  17.587  1.00  0.77           C  
ATOM   6866  C   VAL A 444     -52.873 -27.431  16.179  1.00  0.77           C  
ATOM   6867  O   VAL A 444     -52.461 -28.483  15.690  1.00  0.77           O  
ATOM   6868  CB  VAL A 444     -50.950 -26.744  17.583  1.00  0.77           C  
ATOM   6869  CG1 VAL A 444     -50.576 -25.768  16.475  1.00  0.77           C  
ATOM   6870  CG2 VAL A 444     -50.502 -26.228  18.940  1.00  0.77           C  
ATOM   6871  H   VAL A 444     -52.385 -28.875  18.613  1.00  0.77           H  
ATOM   6872  HA  VAL A 444     -52.971 -26.047  17.808  1.00  0.77           H  
ATOM   6873  HB  VAL A 444     -50.438 -27.686  17.383  1.00  0.77           H  
ATOM   6874 1HG1 VAL A 444     -49.511 -25.621  16.492  1.00  0.77           H  
ATOM   6875 2HG1 VAL A 444     -50.878 -26.168  15.509  1.00  0.77           H  
ATOM   6876 3HG1 VAL A 444     -51.072 -24.835  16.631  1.00  0.77           H  
ATOM   6877 1HG2 VAL A 444     -49.422 -26.082  18.930  1.00  0.77           H  
ATOM   6878 2HG2 VAL A 444     -50.998 -25.290  19.159  1.00  0.77           H  
ATOM   6879 3HG2 VAL A 444     -50.760 -26.958  19.706  1.00  0.77           H  
ATOM   6880  N   ASP A 445     -53.660 -26.589  15.512  1.00  0.76           N  
ATOM   6881  CA  ASP A 445     -54.085 -26.831  14.136  1.00  0.76           C  
ATOM   6882  C   ASP A 445     -52.961 -26.450  13.157  1.00  0.76           C  
ATOM   6883  O   ASP A 445     -52.551 -25.287  13.153  1.00  0.76           O  
ATOM   6884  CB  ASP A 445     -55.368 -26.055  13.811  1.00  0.76           C  
ATOM   6885  CG  ASP A 445     -55.893 -26.299  12.377  1.00  0.76           C  
ATOM   6886  OD1 ASP A 445     -55.147 -26.035  11.423  1.00  0.76           O  
ATOM   6887  OD2 ASP A 445     -57.004 -26.767  12.242  1.00  0.76           O  
ATOM   6888  H   ASP A 445     -53.974 -25.753  15.987  1.00  0.76           H  
ATOM   6889  HA  ASP A 445     -54.327 -27.883  14.075  1.00  0.76           H  
ATOM   6890 1HB  ASP A 445     -56.152 -26.338  14.515  1.00  0.76           H  
ATOM   6891 2HB  ASP A 445     -55.191 -24.986  13.937  1.00  0.76           H  
ATOM   6892  N   PRO A 446     -52.426 -27.387  12.346  1.00  0.73           N  
ATOM   6893  CA  PRO A 446     -51.315 -27.185  11.435  1.00  0.73           C  
ATOM   6894  C   PRO A 446     -51.584 -26.202  10.301  1.00  0.73           C  
ATOM   6895  O   PRO A 446     -50.648 -25.621   9.755  1.00  0.73           O  
ATOM   6896  CB  PRO A 446     -51.102 -28.601  10.872  1.00  0.73           C  
ATOM   6897  CG  PRO A 446     -52.417 -29.292  11.018  1.00  0.73           C  
ATOM   6898  CD  PRO A 446     -53.021 -28.734  12.274  1.00  0.73           C  
ATOM   6899  HA  PRO A 446     -50.447 -26.851  12.012  1.00  0.73           H  
ATOM   6900 1HB  PRO A 446     -50.795 -28.550   9.846  1.00  0.73           H  
ATOM   6901 2HB  PRO A 446     -50.303 -29.114  11.383  1.00  0.73           H  
ATOM   6902 1HG  PRO A 446     -53.039 -29.094  10.129  1.00  0.73           H  
ATOM   6903 2HG  PRO A 446     -52.270 -30.381  11.063  1.00  0.73           H  
ATOM   6904 1HD  PRO A 446     -54.109 -28.680  12.110  1.00  0.73           H  
ATOM   6905 2HD  PRO A 446     -52.743 -29.335  13.156  1.00  0.73           H  
ATOM   6906  N   ALA A 447     -52.848 -25.968   9.939  1.00  0.70           N  
ATOM   6907  CA  ALA A 447     -53.092 -25.045   8.839  1.00  0.70           C  
ATOM   6908  C   ALA A 447     -52.913 -23.665   9.382  1.00  0.70           C  
ATOM   6909  O   ALA A 447     -52.295 -22.794   8.758  1.00  0.70           O  
ATOM   6910  CB  ALA A 447     -54.470 -25.256   8.253  1.00  0.70           C  
ATOM   6911  H   ALA A 447     -53.649 -26.371  10.431  1.00  0.70           H  
ATOM   6912  HA  ALA A 447     -52.341 -25.195   8.071  1.00  0.70           H  
ATOM   6913 1HB  ALA A 447     -54.634 -24.555   7.441  1.00  0.70           H  
ATOM   6914 2HB  ALA A 447     -54.551 -26.274   7.876  1.00  0.70           H  
ATOM   6915 3HB  ALA A 447     -55.220 -25.098   9.031  1.00  0.70           H  
ATOM   6916  N   THR A 448     -53.430 -23.486  10.587  1.00  0.68           N  
ATOM   6917  CA  THR A 448     -53.283 -22.210  11.246  1.00  0.68           C  
ATOM   6918  C   THR A 448     -51.837 -21.960  11.593  1.00  0.68           C  
ATOM   6919  O   THR A 448     -51.322 -20.868  11.365  1.00  0.68           O  
ATOM   6920  CB  THR A 448     -54.137 -22.105  12.492  1.00  0.68           C  
ATOM   6921  OG1 THR A 448     -55.506 -22.195  12.127  1.00  0.68           O  
ATOM   6922  CG2 THR A 448     -53.866 -20.811  13.169  1.00  0.68           C  
ATOM   6923  H   THR A 448     -53.935 -24.269  11.035  1.00  0.68           H  
ATOM   6924  HA  THR A 448     -53.606 -21.428  10.560  1.00  0.68           H  
ATOM   6925  HB  THR A 448     -53.900 -22.927  13.168  1.00  0.68           H  
ATOM   6926  HG1 THR A 448     -55.722 -21.421  11.575  1.00  0.68           H  
ATOM   6927 1HG2 THR A 448     -54.490 -20.755  14.043  1.00  0.68           H  
ATOM   6928 2HG2 THR A 448     -52.816 -20.755  13.456  1.00  0.68           H  
ATOM   6929 3HG2 THR A 448     -54.101 -20.001  12.487  1.00  0.68           H  
ATOM   6930  N   LEU A 449     -51.158 -22.971  12.134  1.00  0.66           N  
ATOM   6931  CA  LEU A 449     -49.787 -22.751  12.544  1.00  0.66           C  
ATOM   6932  C   LEU A 449     -48.955 -22.371  11.322  1.00  0.66           C  
ATOM   6933  O   LEU A 449     -48.145 -21.443  11.386  1.00  0.66           O  
ATOM   6934  CB  LEU A 449     -49.185 -23.988  13.201  1.00  0.66           C  
ATOM   6935  CG  LEU A 449     -47.794 -23.755  13.758  1.00  0.66           C  
ATOM   6936  CD1 LEU A 449     -47.901 -22.722  14.826  1.00  0.66           C  
ATOM   6937  CD2 LEU A 449     -47.207 -25.020  14.310  1.00  0.66           C  
ATOM   6938  H   LEU A 449     -51.615 -23.867  12.305  1.00  0.66           H  
ATOM   6939  HA  LEU A 449     -49.764 -21.928  13.256  1.00  0.66           H  
ATOM   6940 1HB  LEU A 449     -49.838 -24.311  14.007  1.00  0.66           H  
ATOM   6941 2HB  LEU A 449     -49.133 -24.781  12.463  1.00  0.66           H  
ATOM   6942  HG  LEU A 449     -47.167 -23.368  12.986  1.00  0.66           H  
ATOM   6943 1HD1 LEU A 449     -46.929 -22.530  15.242  1.00  0.66           H  
ATOM   6944 2HD1 LEU A 449     -48.318 -21.798  14.421  1.00  0.66           H  
ATOM   6945 3HD1 LEU A 449     -48.546 -23.107  15.595  1.00  0.66           H  
ATOM   6946 1HD2 LEU A 449     -46.215 -24.820  14.709  1.00  0.66           H  
ATOM   6947 2HD2 LEU A 449     -47.833 -25.400  15.092  1.00  0.66           H  
ATOM   6948 3HD2 LEU A 449     -47.141 -25.740  13.522  1.00  0.66           H  
ATOM   6949  N   ALA A 450     -49.146 -23.087  10.200  1.00  0.66           N  
ATOM   6950  CA  ALA A 450     -48.390 -22.797   8.992  1.00  0.66           C  
ATOM   6951  C   ALA A 450     -48.636 -21.355   8.546  1.00  0.66           C  
ATOM   6952  O   ALA A 450     -47.701 -20.665   8.134  1.00  0.66           O  
ATOM   6953  CB  ALA A 450     -48.773 -23.769   7.893  1.00  0.66           C  
ATOM   6954  H   ALA A 450     -49.814 -23.859  10.176  1.00  0.66           H  
ATOM   6955  HA  ALA A 450     -47.333 -22.916   9.209  1.00  0.66           H  
ATOM   6956 1HB  ALA A 450     -48.185 -23.566   6.999  1.00  0.66           H  
ATOM   6957 2HB  ALA A 450     -48.580 -24.780   8.224  1.00  0.66           H  
ATOM   6958 3HB  ALA A 450     -49.837 -23.663   7.667  1.00  0.66           H  
ATOM   6959  N   ALA A 451     -49.881 -20.874   8.660  1.00  0.66           N  
ATOM   6960  CA  ALA A 451     -50.171 -19.483   8.330  1.00  0.66           C  
ATOM   6961  C   ALA A 451     -49.462 -18.524   9.286  1.00  0.66           C  
ATOM   6962  O   ALA A 451     -48.876 -17.529   8.874  1.00  0.66           O  
ATOM   6963  CB  ALA A 451     -51.648 -19.229   8.392  1.00  0.66           C  
ATOM   6964  H   ALA A 451     -50.643 -21.484   8.964  1.00  0.66           H  
ATOM   6965  HA  ALA A 451     -49.812 -19.296   7.319  1.00  0.66           H  
ATOM   6966 1HB  ALA A 451     -51.829 -18.208   8.110  1.00  0.66           H  
ATOM   6967 2HB  ALA A 451     -52.139 -19.893   7.714  1.00  0.66           H  
ATOM   6968 3HB  ALA A 451     -52.017 -19.407   9.398  1.00  0.66           H  
ATOM   6969  N   VAL A 452     -49.446 -18.862  10.573  1.00  0.66           N  
ATOM   6970  CA  VAL A 452     -48.799 -18.028  11.579  1.00  0.66           C  
ATOM   6971  C   VAL A 452     -47.308 -17.905  11.321  1.00  0.66           C  
ATOM   6972  O   VAL A 452     -46.747 -16.823  11.468  1.00  0.66           O  
ATOM   6973  CB  VAL A 452     -49.068 -18.519  13.000  1.00  0.66           C  
ATOM   6974  CG1 VAL A 452     -48.215 -17.791  13.944  1.00  0.66           C  
ATOM   6975  CG2 VAL A 452     -50.548 -18.254  13.365  1.00  0.66           C  
ATOM   6976  H   VAL A 452     -49.934 -19.707  10.868  1.00  0.66           H  
ATOM   6977  HA  VAL A 452     -49.231 -17.030  11.507  1.00  0.66           H  
ATOM   6978  HB  VAL A 452     -48.839 -19.581  13.069  1.00  0.66           H  
ATOM   6979 1HG1 VAL A 452     -48.410 -18.146  14.949  1.00  0.66           H  
ATOM   6980 2HG1 VAL A 452     -47.176 -17.968  13.688  1.00  0.66           H  
ATOM   6981 3HG1 VAL A 452     -48.431 -16.736  13.882  1.00  0.66           H  
ATOM   6982 1HG2 VAL A 452     -50.732 -18.591  14.374  1.00  0.66           H  
ATOM   6983 2HG2 VAL A 452     -50.750 -17.189  13.302  1.00  0.66           H  
ATOM   6984 3HG2 VAL A 452     -51.195 -18.785  12.678  1.00  0.66           H  
ATOM   6985  N   PHE A 453     -46.660 -18.986  10.884  1.00  0.67           N  
ATOM   6986  CA  PHE A 453     -45.226 -18.927  10.569  1.00  0.67           C  
ATOM   6987  C   PHE A 453     -44.894 -17.915   9.494  1.00  0.67           C  
ATOM   6988  O   PHE A 453     -43.734 -17.533   9.363  1.00  0.67           O  
ATOM   6989  CB  PHE A 453     -44.685 -20.245  10.026  1.00  0.67           C  
ATOM   6990  CG  PHE A 453     -44.222 -21.337  10.968  1.00  0.67           C  
ATOM   6991  CD1 PHE A 453     -45.032 -22.391  11.308  1.00  0.67           C  
ATOM   6992  CD2 PHE A 453     -42.899 -21.364  11.398  1.00  0.67           C  
ATOM   6993  CE1 PHE A 453     -44.560 -23.428  12.061  1.00  0.67           C  
ATOM   6994  CE2 PHE A 453     -42.431 -22.411  12.146  1.00  0.67           C  
ATOM   6995  CZ  PHE A 453     -43.281 -23.444  12.464  1.00  0.67           C  
ATOM   6996  H   PHE A 453     -47.172 -19.867  10.797  1.00  0.67           H  
ATOM   6997  HA  PHE A 453     -44.687 -18.653  11.473  1.00  0.67           H  
ATOM   6998 1HB  PHE A 453     -45.459 -20.680   9.395  1.00  0.67           H  
ATOM   6999 2HB  PHE A 453     -43.852 -20.015   9.366  1.00  0.67           H  
ATOM   7000  HD1 PHE A 453     -46.041 -22.403  10.958  1.00  0.67           H  
ATOM   7001  HD2 PHE A 453     -42.230 -20.556  11.116  1.00  0.67           H  
ATOM   7002  HE1 PHE A 453     -45.207 -24.262  12.307  1.00  0.67           H  
ATOM   7003  HE2 PHE A 453     -41.390 -22.435  12.469  1.00  0.67           H  
ATOM   7004  HZ  PHE A 453     -42.932 -24.291  13.023  1.00  0.67           H  
ATOM   7005  N   HIS A 454     -45.888 -17.478   8.713  1.00  0.68           N  
ATOM   7006  CA  HIS A 454     -45.648 -16.534   7.645  1.00  0.68           C  
ATOM   7007  C   HIS A 454     -45.678 -15.072   8.098  1.00  0.68           C  
ATOM   7008  O   HIS A 454     -45.624 -14.165   7.277  1.00  0.68           O  
ATOM   7009  CB  HIS A 454     -46.614 -16.765   6.479  1.00  0.68           C  
ATOM   7010  CG  HIS A 454     -46.312 -17.975   5.637  1.00  0.68           C  
ATOM   7011  ND1 HIS A 454     -46.672 -19.264   5.992  1.00  0.68           N  
ATOM   7012  CD2 HIS A 454     -45.684 -18.075   4.442  1.00  0.68           C  
ATOM   7013  CE1 HIS A 454     -46.270 -20.100   5.050  1.00  0.68           C  
ATOM   7014  NE2 HIS A 454     -45.675 -19.401   4.097  1.00  0.68           N  
ATOM   7015  H   HIS A 454     -46.849 -17.781   8.867  1.00  0.68           H  
ATOM   7016  HA  HIS A 454     -44.678 -16.735   7.250  1.00  0.68           H  
ATOM   7017 1HB  HIS A 454     -47.599 -16.916   6.877  1.00  0.68           H  
ATOM   7018 2HB  HIS A 454     -46.651 -15.895   5.852  1.00  0.68           H  
ATOM   7019  HD1 HIS A 454     -47.151 -19.584   6.831  1.00  0.68           H  
ATOM   7020  HD2 HIS A 454     -45.233 -17.337   3.776  1.00  0.68           H  
ATOM   7021  HE1 HIS A 454     -46.459 -21.172   5.145  1.00  0.68           H  
ATOM   7022  N   ASN A 455     -45.783 -14.820   9.395  1.00  0.68           N  
ATOM   7023  CA  ASN A 455     -45.759 -13.433   9.843  1.00  0.68           C  
ATOM   7024  C   ASN A 455     -44.317 -12.892   9.746  1.00  0.68           C  
ATOM   7025  O   ASN A 455     -43.342 -13.648   9.873  1.00  0.68           O  
ATOM   7026  CB  ASN A 455     -46.247 -13.328  11.261  1.00  0.68           C  
ATOM   7027  CG  ASN A 455     -45.263 -13.849  12.152  1.00  0.68           C  
ATOM   7028  OD1 ASN A 455     -44.314 -13.151  12.449  1.00  0.68           O  
ATOM   7029  ND2 ASN A 455     -45.393 -15.040  12.578  1.00  0.68           N  
ATOM   7030  H   ASN A 455     -45.887 -15.581  10.069  1.00  0.68           H  
ATOM   7031  HA  ASN A 455     -46.392 -12.825   9.190  1.00  0.68           H  
ATOM   7032 1HB  ASN A 455     -46.467 -12.309  11.485  1.00  0.68           H  
ATOM   7033 2HB  ASN A 455     -47.156 -13.905  11.394  1.00  0.68           H  
ATOM   7034 1HD2 ASN A 455     -44.671 -15.454  13.139  1.00  0.68           H  
ATOM   7035 2HD2 ASN A 455     -46.184 -15.589  12.291  1.00  0.68           H  
ATOM   7036  N   SER A 456     -44.174 -11.574   9.656  1.00  0.69           N  
ATOM   7037  CA  SER A 456     -42.857 -10.936   9.608  1.00  0.69           C  
ATOM   7038  C   SER A 456     -41.975 -11.085  10.853  1.00  0.69           C  
ATOM   7039  O   SER A 456     -40.757 -10.934  10.765  1.00  0.69           O  
ATOM   7040  CB  SER A 456     -43.008  -9.473   9.290  1.00  0.69           C  
ATOM   7041  OG  SER A 456     -43.490  -9.306   7.990  1.00  0.69           O  
ATOM   7042  H   SER A 456     -45.014 -10.999   9.562  1.00  0.69           H  
ATOM   7043  HA  SER A 456     -42.325 -11.387   8.773  1.00  0.69           H  
ATOM   7044 1HB  SER A 456     -43.691  -9.001   9.999  1.00  0.69           H  
ATOM   7045 2HB  SER A 456     -42.040  -8.985   9.388  1.00  0.69           H  
ATOM   7046  HG  SER A 456     -44.472  -9.233   8.074  1.00  0.69           H  
ATOM   7047  N   ALA A 457     -42.557 -11.327  12.028  1.00  0.70           N  
ATOM   7048  CA  ALA A 457     -41.726 -11.482  13.218  1.00  0.70           C  
ATOM   7049  C   ALA A 457     -40.945 -12.767  13.087  1.00  0.70           C  
ATOM   7050  O   ALA A 457     -39.718 -12.779  13.195  1.00  0.70           O  
ATOM   7051  CB  ALA A 457     -42.560 -11.520  14.485  1.00  0.70           C  
ATOM   7052  H   ALA A 457     -43.554 -11.493  12.077  1.00  0.70           H  
ATOM   7053  HA  ALA A 457     -41.024 -10.654  13.268  1.00  0.70           H  
ATOM   7054 1HB  ALA A 457     -41.897 -11.653  15.323  1.00  0.70           H  
ATOM   7055 2HB  ALA A 457     -43.113 -10.588  14.588  1.00  0.70           H  
ATOM   7056 3HB  ALA A 457     -43.252 -12.345  14.464  1.00  0.70           H  
ATOM   7057  N   THR A 458     -41.659 -13.842  12.763  1.00  0.70           N  
ATOM   7058  CA  THR A 458     -41.057 -15.151  12.620  1.00  0.70           C  
ATOM   7059  C   THR A 458     -40.029 -15.103  11.515  1.00  0.70           C  
ATOM   7060  O   THR A 458     -38.932 -15.634  11.675  1.00  0.70           O  
ATOM   7061  CB  THR A 458     -42.108 -16.257  12.382  1.00  0.70           C  
ATOM   7062  OG1 THR A 458     -42.984 -16.336  13.551  1.00  0.70           O  
ATOM   7063  CG2 THR A 458     -41.416 -17.611  12.158  1.00  0.70           C  
ATOM   7064  H   THR A 458     -42.658 -13.738  12.645  1.00  0.70           H  
ATOM   7065  HA  THR A 458     -40.544 -15.399  13.551  1.00  0.70           H  
ATOM   7066  HB  THR A 458     -42.708 -16.005  11.499  1.00  0.70           H  
ATOM   7067  HG1 THR A 458     -42.448 -16.547  14.368  1.00  0.70           H  
ATOM   7068 1HG2 THR A 458     -42.171 -18.370  11.992  1.00  0.70           H  
ATOM   7069 2HG2 THR A 458     -40.764 -17.548  11.285  1.00  0.70           H  
ATOM   7070 3HG2 THR A 458     -40.827 -17.865  13.037  1.00  0.70           H  
ATOM   7071  N   PHE A 459     -40.352 -14.446  10.399  1.00  0.72           N  
ATOM   7072  CA  PHE A 459     -39.379 -14.348   9.320  1.00  0.72           C  
ATOM   7073  C   PHE A 459     -38.116 -13.624   9.742  1.00  0.72           C  
ATOM   7074  O   PHE A 459     -37.005 -14.051   9.423  1.00  0.72           O  
ATOM   7075  CB  PHE A 459     -39.942 -13.569   8.164  1.00  0.72           C  
ATOM   7076  CG  PHE A 459     -40.870 -14.263   7.417  1.00  0.72           C  
ATOM   7077  CD1 PHE A 459     -41.292 -15.501   7.808  1.00  0.72           C  
ATOM   7078  CD2 PHE A 459     -41.323 -13.718   6.282  1.00  0.72           C  
ATOM   7079  CE1 PHE A 459     -42.157 -16.179   7.043  1.00  0.72           C  
ATOM   7080  CE2 PHE A 459     -42.173 -14.373   5.528  1.00  0.72           C  
ATOM   7081  CZ  PHE A 459     -42.610 -15.623   5.899  1.00  0.72           C  
ATOM   7082  H   PHE A 459     -41.286 -14.039  10.296  1.00  0.72           H  
ATOM   7083  HA  PHE A 459     -39.120 -15.354   8.993  1.00  0.72           H  
ATOM   7084 1HB  PHE A 459     -40.397 -12.655   8.526  1.00  0.72           H  
ATOM   7085 2HB  PHE A 459     -39.139 -13.291   7.511  1.00  0.72           H  
ATOM   7086  HD1 PHE A 459     -40.920 -15.943   8.728  1.00  0.72           H  
ATOM   7087  HD2 PHE A 459     -40.976 -12.735   5.987  1.00  0.72           H  
ATOM   7088  HE1 PHE A 459     -42.483 -17.173   7.338  1.00  0.72           H  
ATOM   7089  HE2 PHE A 459     -42.505 -13.923   4.616  1.00  0.72           H  
ATOM   7090  HZ  PHE A 459     -43.308 -16.172   5.271  1.00  0.72           H  
ATOM   7091  N   ALA A 460     -38.262 -12.531  10.487  1.00  0.75           N  
ATOM   7092  CA  ALA A 460     -37.088 -11.799  10.924  1.00  0.75           C  
ATOM   7093  C   ALA A 460     -36.216 -12.693  11.784  1.00  0.75           C  
ATOM   7094  O   ALA A 460     -34.984 -12.694  11.667  1.00  0.75           O  
ATOM   7095  CB  ALA A 460     -37.505 -10.574  11.693  1.00  0.75           C  
ATOM   7096  H   ALA A 460     -39.188 -12.177  10.737  1.00  0.75           H  
ATOM   7097  HA  ALA A 460     -36.518 -11.502  10.045  1.00  0.75           H  
ATOM   7098 1HB  ALA A 460     -36.625 -10.032  11.997  1.00  0.75           H  
ATOM   7099 2HB  ALA A 460     -38.126  -9.938  11.058  1.00  0.75           H  
ATOM   7100 3HB  ALA A 460     -38.078 -10.877  12.568  1.00  0.75           H  
ATOM   7101  N   PHE A 461     -36.865 -13.502  12.618  1.00  0.78           N  
ATOM   7102  CA  PHE A 461     -36.128 -14.390  13.476  1.00  0.78           C  
ATOM   7103  C   PHE A 461     -35.510 -15.524  12.684  1.00  0.78           C  
ATOM   7104  O   PHE A 461     -34.391 -15.916  12.983  1.00  0.78           O  
ATOM   7105  CB  PHE A 461     -37.018 -14.951  14.573  1.00  0.78           C  
ATOM   7106  CG  PHE A 461     -37.371 -13.941  15.629  1.00  0.78           C  
ATOM   7107  CD1 PHE A 461     -38.683 -13.535  15.825  1.00  0.78           C  
ATOM   7108  CD2 PHE A 461     -36.395 -13.401  16.425  1.00  0.78           C  
ATOM   7109  CE1 PHE A 461     -39.004 -12.619  16.782  1.00  0.78           C  
ATOM   7110  CE2 PHE A 461     -36.714 -12.494  17.385  1.00  0.78           C  
ATOM   7111  CZ  PHE A 461     -38.017 -12.101  17.563  1.00  0.78           C  
ATOM   7112  H   PHE A 461     -37.885 -13.456  12.678  1.00  0.78           H  
ATOM   7113  HA  PHE A 461     -35.326 -13.822  13.946  1.00  0.78           H  
ATOM   7114 1HB  PHE A 461     -37.944 -15.322  14.132  1.00  0.78           H  
ATOM   7115 2HB  PHE A 461     -36.518 -15.791  15.051  1.00  0.78           H  
ATOM   7116  HD1 PHE A 461     -39.460 -13.966  15.209  1.00  0.78           H  
ATOM   7117  HD2 PHE A 461     -35.358 -13.706  16.286  1.00  0.78           H  
ATOM   7118  HE1 PHE A 461     -40.036 -12.320  16.922  1.00  0.78           H  
ATOM   7119  HE2 PHE A 461     -35.931 -12.081  18.014  1.00  0.78           H  
ATOM   7120  HZ  PHE A 461     -38.249 -11.389  18.323  1.00  0.78           H  
ATOM   7121  N   ALA A 462     -36.205 -16.029  11.656  1.00  0.83           N  
ATOM   7122  CA  ALA A 462     -35.677 -17.114  10.833  1.00  0.83           C  
ATOM   7123  C   ALA A 462     -34.403 -16.685  10.142  1.00  0.83           C  
ATOM   7124  O   ALA A 462     -33.453 -17.465  10.057  1.00  0.83           O  
ATOM   7125  CB  ALA A 462     -36.701 -17.565   9.813  1.00  0.83           C  
ATOM   7126  H   ALA A 462     -37.134 -15.668  11.463  1.00  0.83           H  
ATOM   7127  HA  ALA A 462     -35.435 -17.947  11.476  1.00  0.83           H  
ATOM   7128 1HB  ALA A 462     -36.292 -18.386   9.228  1.00  0.83           H  
ATOM   7129 2HB  ALA A 462     -37.604 -17.894  10.331  1.00  0.83           H  
ATOM   7130 3HB  ALA A 462     -36.943 -16.731   9.155  1.00  0.83           H  
ATOM   7131  N   GLU A 463     -34.357 -15.434   9.684  1.00  0.88           N  
ATOM   7132  CA  GLU A 463     -33.165 -14.957   9.006  1.00  0.88           C  
ATOM   7133  C   GLU A 463     -31.998 -14.868   9.990  1.00  0.88           C  
ATOM   7134  O   GLU A 463     -30.855 -15.149   9.632  1.00  0.88           O  
ATOM   7135  CB  GLU A 463     -33.406 -13.605   8.352  1.00  0.88           C  
ATOM   7136  CG  GLU A 463     -34.377 -13.570   7.166  1.00  0.88           C  
ATOM   7137  CD  GLU A 463     -34.015 -14.458   6.022  1.00  0.88           C  
ATOM   7138  OE1 GLU A 463     -32.879 -14.470   5.603  1.00  0.88           O  
ATOM   7139  OE2 GLU A 463     -34.892 -15.144   5.550  1.00  0.88           O  
ATOM   7140  H   GLU A 463     -35.179 -14.832   9.771  1.00  0.88           H  
ATOM   7141  HA  GLU A 463     -32.898 -15.668   8.231  1.00  0.88           H  
ATOM   7142 1HB  GLU A 463     -33.807 -12.922   9.099  1.00  0.88           H  
ATOM   7143 2HB  GLU A 463     -32.459 -13.216   8.014  1.00  0.88           H  
ATOM   7144 1HG  GLU A 463     -35.362 -13.854   7.519  1.00  0.88           H  
ATOM   7145 2HG  GLU A 463     -34.437 -12.541   6.805  1.00  0.88           H  
ATOM   7146  N   ILE A 464     -32.281 -14.496  11.241  1.00  0.96           N  
ATOM   7147  CA  ILE A 464     -31.232 -14.450  12.258  1.00  0.96           C  
ATOM   7148  C   ILE A 464     -30.811 -15.837  12.739  1.00  0.96           C  
ATOM   7149  O   ILE A 464     -29.628 -16.090  12.971  1.00  0.96           O  
ATOM   7150  CB  ILE A 464     -31.620 -13.564  13.455  1.00  0.96           C  
ATOM   7151  CG1 ILE A 464     -31.749 -12.123  12.987  1.00  0.96           C  
ATOM   7152  CG2 ILE A 464     -30.582 -13.700  14.562  1.00  0.96           C  
ATOM   7153  CD1 ILE A 464     -30.432 -11.618  12.392  1.00  0.96           C  
ATOM   7154  H   ILE A 464     -33.236 -14.220  11.482  1.00  0.96           H  
ATOM   7155  HA  ILE A 464     -30.367 -13.986  11.802  1.00  0.96           H  
ATOM   7156  HB  ILE A 464     -32.599 -13.876  13.830  1.00  0.96           H  
ATOM   7157 1HG1 ILE A 464     -32.534 -12.055  12.233  1.00  0.96           H  
ATOM   7158 2HG1 ILE A 464     -32.022 -11.488  13.830  1.00  0.96           H  
ATOM   7159 1HG2 ILE A 464     -30.868 -13.077  15.407  1.00  0.96           H  
ATOM   7160 2HG2 ILE A 464     -30.531 -14.743  14.879  1.00  0.96           H  
ATOM   7161 3HG2 ILE A 464     -29.607 -13.384  14.191  1.00  0.96           H  
ATOM   7162 1HD1 ILE A 464     -30.514 -10.610  12.066  1.00  0.96           H  
ATOM   7163 2HD1 ILE A 464     -29.654 -11.676  13.150  1.00  0.96           H  
ATOM   7164 3HD1 ILE A 464     -30.163 -12.241  11.540  1.00  0.96           H  
ATOM   7165  N   MET A 465     -31.785 -16.715  12.939  1.00  1.05           N  
ATOM   7166  CA  MET A 465     -31.524 -18.065  13.396  1.00  1.05           C  
ATOM   7167  C   MET A 465     -30.951 -19.014  12.348  1.00  1.05           C  
ATOM   7168  O   MET A 465     -30.224 -19.930  12.710  1.00  1.05           O  
ATOM   7169  CB  MET A 465     -32.778 -18.672  14.003  1.00  1.05           C  
ATOM   7170  CG  MET A 465     -33.182 -18.085  15.316  1.00  1.05           C  
ATOM   7171  SD  MET A 465     -31.842 -18.183  16.490  1.00  1.05           S  
ATOM   7172  CE  MET A 465     -31.653 -19.958  16.551  1.00  1.05           C  
ATOM   7173  H   MET A 465     -32.738 -16.440  12.754  1.00  1.05           H  
ATOM   7174  HA  MET A 465     -30.784 -17.994  14.189  1.00  1.05           H  
ATOM   7175 1HB  MET A 465     -33.602 -18.527  13.311  1.00  1.05           H  
ATOM   7176 2HB  MET A 465     -32.648 -19.740  14.134  1.00  1.05           H  
ATOM   7177 1HG  MET A 465     -33.468 -17.040  15.185  1.00  1.05           H  
ATOM   7178 2HG  MET A 465     -34.032 -18.634  15.720  1.00  1.05           H  
ATOM   7179 1HE  MET A 465     -30.861 -20.218  17.251  1.00  1.05           H  
ATOM   7180 2HE  MET A 465     -32.577 -20.406  16.868  1.00  1.05           H  
ATOM   7181 3HE  MET A 465     -31.400 -20.331  15.561  1.00  1.05           H  
ATOM   7182  N   GLY A 466     -31.225 -18.818  11.063  1.00  1.17           N  
ATOM   7183  CA  GLY A 466     -30.681 -19.742  10.066  1.00  1.17           C  
ATOM   7184  C   GLY A 466     -29.265 -19.359   9.639  1.00  1.17           C  
ATOM   7185  O   GLY A 466     -28.689 -18.402  10.155  1.00  1.17           O  
ATOM   7186  H   GLY A 466     -31.849 -18.073  10.767  1.00  1.17           H  
ATOM   7187 1HA  GLY A 466     -30.676 -20.757  10.468  1.00  1.17           H  
ATOM   7188 2HA  GLY A 466     -31.330 -19.753   9.194  1.00  1.17           H  
ATOM   7189  N   ARG A 467     -28.723 -20.091   8.665  1.00  1.31           N  
ATOM   7190  CA  ARG A 467     -27.374 -19.867   8.144  1.00  1.31           C  
ATOM   7191  C   ARG A 467     -27.340 -19.637   6.646  1.00  1.31           C  
ATOM   7192  O   ARG A 467     -27.845 -20.442   5.865  1.00  1.31           O  
ATOM   7193  CB  ARG A 467     -26.485 -21.072   8.451  1.00  1.31           C  
ATOM   7194  CG  ARG A 467     -25.040 -20.950   7.945  1.00  1.31           C  
ATOM   7195  CD  ARG A 467     -24.146 -22.088   8.373  1.00  1.31           C  
ATOM   7196  NE  ARG A 467     -24.471 -23.380   7.729  1.00  1.31           N  
ATOM   7197  CZ  ARG A 467     -23.757 -24.521   7.927  1.00  1.31           C  
ATOM   7198  NH1 ARG A 467     -22.713 -24.487   8.704  1.00  1.31           N  
ATOM   7199  NH2 ARG A 467     -24.089 -25.661   7.344  1.00  1.31           N  
ATOM   7200  H   ARG A 467     -29.264 -20.872   8.308  1.00  1.31           H  
ATOM   7201  HA  ARG A 467     -26.958 -18.988   8.636  1.00  1.31           H  
ATOM   7202 1HB  ARG A 467     -26.444 -21.224   9.529  1.00  1.31           H  
ATOM   7203 2HB  ARG A 467     -26.923 -21.971   8.005  1.00  1.31           H  
ATOM   7204 1HG  ARG A 467     -25.051 -20.940   6.851  1.00  1.31           H  
ATOM   7205 2HG  ARG A 467     -24.615 -20.023   8.290  1.00  1.31           H  
ATOM   7206 1HD  ARG A 467     -23.119 -21.842   8.132  1.00  1.31           H  
ATOM   7207 2HD  ARG A 467     -24.235 -22.217   9.449  1.00  1.31           H  
ATOM   7208  HE  ARG A 467     -25.278 -23.424   7.116  1.00  1.31           H  
ATOM   7209 1HH1 ARG A 467     -22.447 -23.610   9.116  1.00  1.31           H  
ATOM   7210 2HH1 ARG A 467     -22.160 -25.316   8.856  1.00  1.31           H  
ATOM   7211 1HH2 ARG A 467     -24.874 -25.709   6.693  1.00  1.31           H  
ATOM   7212 2HH2 ARG A 467     -23.538 -26.488   7.507  1.00  1.31           H  
ATOM   7213  N   SER A 468     -26.767 -18.527   6.223  1.00  1.46           N  
ATOM   7214  CA  SER A 468     -26.687 -18.279   4.799  1.00  1.46           C  
ATOM   7215  C   SER A 468     -25.539 -19.065   4.223  1.00  1.46           C  
ATOM   7216  O   SER A 468     -24.463 -19.121   4.818  1.00  1.46           O  
ATOM   7217  CB  SER A 468     -26.481 -16.813   4.502  1.00  1.46           C  
ATOM   7218  OG  SER A 468     -26.317 -16.593   3.111  1.00  1.46           O  
ATOM   7219  H   SER A 468     -26.377 -17.858   6.884  1.00  1.46           H  
ATOM   7220  HA  SER A 468     -27.606 -18.611   4.322  1.00  1.46           H  
ATOM   7221 1HB  SER A 468     -27.327 -16.247   4.875  1.00  1.46           H  
ATOM   7222 2HB  SER A 468     -25.600 -16.462   5.025  1.00  1.46           H  
ATOM   7223  HG  SER A 468     -26.056 -15.667   3.022  1.00  1.46           H  
ATOM   7224  N   TYR A 469     -25.743 -19.614   3.043  1.00  1.60           N  
ATOM   7225  CA  TYR A 469     -24.658 -20.268   2.337  1.00  1.60           C  
ATOM   7226  C   TYR A 469     -24.101 -19.371   1.261  1.00  1.60           C  
ATOM   7227  O   TYR A 469     -23.229 -19.775   0.491  1.00  1.60           O  
ATOM   7228  CB  TYR A 469     -25.100 -21.568   1.672  1.00  1.60           C  
ATOM   7229  CG  TYR A 469     -25.365 -22.695   2.576  1.00  1.60           C  
ATOM   7230  CD1 TYR A 469     -24.307 -23.192   3.294  1.00  1.60           C  
ATOM   7231  CD2 TYR A 469     -26.601 -23.296   2.645  1.00  1.60           C  
ATOM   7232  CE1 TYR A 469     -24.460 -24.270   4.096  1.00  1.60           C  
ATOM   7233  CE2 TYR A 469     -26.751 -24.396   3.448  1.00  1.60           C  
ATOM   7234  CZ  TYR A 469     -25.689 -24.882   4.175  1.00  1.60           C  
ATOM   7235  OH  TYR A 469     -25.837 -25.985   4.975  1.00  1.60           O  
ATOM   7236  H   TYR A 469     -26.675 -19.558   2.619  1.00  1.60           H  
ATOM   7237  HA  TYR A 469     -23.855 -20.483   3.042  1.00  1.60           H  
ATOM   7238 1HB  TYR A 469     -26.013 -21.372   1.099  1.00  1.60           H  
ATOM   7239 2HB  TYR A 469     -24.336 -21.878   0.962  1.00  1.60           H  
ATOM   7240  HD1 TYR A 469     -23.331 -22.712   3.213  1.00  1.60           H  
ATOM   7241  HD2 TYR A 469     -27.440 -22.923   2.062  1.00  1.60           H  
ATOM   7242  HE1 TYR A 469     -23.604 -24.649   4.657  1.00  1.60           H  
ATOM   7243  HE2 TYR A 469     -27.703 -24.893   3.504  1.00  1.60           H  
ATOM   7244  HH  TYR A 469     -26.739 -26.365   4.855  1.00  1.60           H  
ATOM   7245  N   GLY A 470     -24.606 -18.162   1.182  1.00  1.69           N  
ATOM   7246  CA  GLY A 470     -24.239 -17.350   0.057  1.00  1.69           C  
ATOM   7247  C   GLY A 470     -25.107 -17.841  -1.074  1.00  1.69           C  
ATOM   7248  O   GLY A 470     -26.165 -18.443  -0.832  1.00  1.69           O  
ATOM   7249  H   GLY A 470     -25.262 -17.807   1.876  1.00  1.69           H  
ATOM   7250 1HA  GLY A 470     -24.424 -16.294   0.261  1.00  1.69           H  
ATOM   7251 2HA  GLY A 470     -23.195 -17.491  -0.187  1.00  1.69           H  
ATOM   7252  N   GLY A 471     -24.712 -17.568  -2.307  1.00  1.70           N  
ATOM   7253  CA  GLY A 471     -25.605 -17.901  -3.394  1.00  1.70           C  
ATOM   7254  C   GLY A 471     -26.858 -17.127  -3.068  1.00  1.70           C  
ATOM   7255  O   GLY A 471     -26.764 -15.957  -2.744  1.00  1.70           O  
ATOM   7256  H   GLY A 471     -23.825 -17.120  -2.475  1.00  1.70           H  
ATOM   7257 1HA  GLY A 471     -25.187 -17.586  -4.351  1.00  1.70           H  
ATOM   7258 2HA  GLY A 471     -25.800 -18.972  -3.422  1.00  1.70           H  
ATOM   7259  N   GLY A 472     -28.006 -17.773  -3.087  1.00  1.61           N  
ATOM   7260  CA  GLY A 472     -29.240 -17.084  -2.747  1.00  1.61           C  
ATOM   7261  C   GLY A 472     -30.061 -17.876  -1.734  1.00  1.61           C  
ATOM   7262  O   GLY A 472     -31.285 -17.925  -1.860  1.00  1.61           O  
ATOM   7263  H   GLY A 472     -28.026 -18.749  -3.339  1.00  1.61           H  
ATOM   7264 1HA  GLY A 472     -29.008 -16.099  -2.335  1.00  1.61           H  
ATOM   7265 2HA  GLY A 472     -29.825 -16.920  -3.650  1.00  1.61           H  
ATOM   7266  N   ILE A 473     -29.421 -18.554  -0.759  1.00  1.47           N  
ATOM   7267  CA  ILE A 473     -30.281 -19.350   0.134  1.00  1.47           C  
ATOM   7268  C   ILE A 473     -29.828 -19.456   1.620  1.00  1.47           C  
ATOM   7269  O   ILE A 473     -28.626 -19.480   1.925  1.00  1.47           O  
ATOM   7270  CB  ILE A 473     -30.400 -20.736  -0.520  1.00  1.47           C  
ATOM   7271  CG1 ILE A 473     -31.502 -21.533   0.055  1.00  1.47           C  
ATOM   7272  CG2 ILE A 473     -29.086 -21.478  -0.313  1.00  1.47           C  
ATOM   7273  CD1 ILE A 473     -31.873 -22.698  -0.832  1.00  1.47           C  
ATOM   7274  H   ILE A 473     -28.400 -18.509  -0.670  1.00  1.47           H  
ATOM   7275  HA  ILE A 473     -31.270 -18.894   0.145  1.00  1.47           H  
ATOM   7276  HB  ILE A 473     -30.596 -20.625  -1.582  1.00  1.47           H  
ATOM   7277 1HG1 ILE A 473     -31.239 -21.895   1.049  1.00  1.47           H  
ATOM   7278 2HG1 ILE A 473     -32.353 -20.906   0.128  1.00  1.47           H  
ATOM   7279 1HG2 ILE A 473     -29.140 -22.462  -0.779  1.00  1.47           H  
ATOM   7280 2HG2 ILE A 473     -28.266 -20.907  -0.755  1.00  1.47           H  
ATOM   7281 3HG2 ILE A 473     -28.912 -21.593   0.757  1.00  1.47           H  
ATOM   7282 1HD1 ILE A 473     -32.718 -23.226  -0.419  1.00  1.47           H  
ATOM   7283 2HD1 ILE A 473     -32.150 -22.335  -1.806  1.00  1.47           H  
ATOM   7284 3HD1 ILE A 473     -31.025 -23.374  -0.927  1.00  1.47           H  
ATOM   7285  N   LEU A 474     -30.841 -19.536   2.515  1.00  1.31           N  
ATOM   7286  CA  LEU A 474     -30.744 -19.659   3.984  1.00  1.31           C  
ATOM   7287  C   LEU A 474     -31.088 -21.072   4.481  1.00  1.31           C  
ATOM   7288  O   LEU A 474     -32.122 -21.613   4.096  1.00  1.31           O  
ATOM   7289  CB  LEU A 474     -31.797 -18.732   4.617  1.00  1.31           C  
ATOM   7290  CG  LEU A 474     -31.870 -18.653   6.139  1.00  1.31           C  
ATOM   7291  CD1 LEU A 474     -30.669 -17.874   6.652  1.00  1.31           C  
ATOM   7292  CD2 LEU A 474     -33.184 -18.041   6.535  1.00  1.31           C  
ATOM   7293  H   LEU A 474     -31.789 -19.490   2.141  1.00  1.31           H  
ATOM   7294  HA  LEU A 474     -29.738 -19.401   4.301  1.00  1.31           H  
ATOM   7295 1HB  LEU A 474     -31.620 -17.719   4.256  1.00  1.31           H  
ATOM   7296 2HB  LEU A 474     -32.779 -19.042   4.259  1.00  1.31           H  
ATOM   7297  HG  LEU A 474     -31.808 -19.651   6.561  1.00  1.31           H  
ATOM   7298 1HD1 LEU A 474     -30.702 -17.810   7.735  1.00  1.31           H  
ATOM   7299 2HD1 LEU A 474     -29.766 -18.363   6.342  1.00  1.31           H  
ATOM   7300 3HD1 LEU A 474     -30.698 -16.867   6.239  1.00  1.31           H  
ATOM   7301 1HD2 LEU A 474     -33.246 -17.986   7.611  1.00  1.31           H  
ATOM   7302 2HD2 LEU A 474     -33.248 -17.053   6.116  1.00  1.31           H  
ATOM   7303 3HD2 LEU A 474     -34.005 -18.648   6.154  1.00  1.31           H  
ATOM   7304  N   GLU A 475     -30.277 -21.664   5.356  1.00  1.17           N  
ATOM   7305  CA  GLU A 475     -30.620 -22.983   5.900  1.00  1.17           C  
ATOM   7306  C   GLU A 475     -30.957 -22.981   7.387  1.00  1.17           C  
ATOM   7307  O   GLU A 475     -30.261 -22.351   8.182  1.00  1.17           O  
ATOM   7308  CB  GLU A 475     -29.488 -23.990   5.685  1.00  1.17           C  
ATOM   7309  CG  GLU A 475     -29.817 -25.430   6.220  1.00  1.17           C  
ATOM   7310  CD  GLU A 475     -28.734 -26.463   6.014  1.00  1.17           C  
ATOM   7311  OE1 GLU A 475     -28.192 -26.909   6.999  1.00  1.17           O  
ATOM   7312  OE2 GLU A 475     -28.438 -26.829   4.889  1.00  1.17           O  
ATOM   7313  H   GLU A 475     -29.414 -21.214   5.631  1.00  1.17           H  
ATOM   7314  HA  GLU A 475     -31.483 -23.337   5.365  1.00  1.17           H  
ATOM   7315 1HB  GLU A 475     -29.308 -24.058   4.635  1.00  1.17           H  
ATOM   7316 2HB  GLU A 475     -28.573 -23.634   6.163  1.00  1.17           H  
ATOM   7317 1HG  GLU A 475     -29.997 -25.370   7.289  1.00  1.17           H  
ATOM   7318 2HG  GLU A 475     -30.739 -25.776   5.751  1.00  1.17           H  
ATOM   7319  N   LEU A 476     -32.035 -23.675   7.766  1.00  1.05           N  
ATOM   7320  CA  LEU A 476     -32.367 -23.844   9.183  1.00  1.05           C  
ATOM   7321  C   LEU A 476     -32.231 -25.299   9.665  1.00  1.05           C  
ATOM   7322  O   LEU A 476     -32.761 -26.216   9.039  1.00  1.05           O  
ATOM   7323  CB  LEU A 476     -33.784 -23.323   9.501  1.00  1.05           C  
ATOM   7324  CG  LEU A 476     -33.870 -21.795   9.849  1.00  1.05           C  
ATOM   7325  CD1 LEU A 476     -33.938 -20.967   8.591  1.00  1.05           C  
ATOM   7326  CD2 LEU A 476     -35.070 -21.532  10.741  1.00  1.05           C  
ATOM   7327  H   LEU A 476     -32.593 -24.134   7.046  1.00  1.05           H  
ATOM   7328  HA  LEU A 476     -31.667 -23.247   9.768  1.00  1.05           H  
ATOM   7329 1HB  LEU A 476     -34.429 -23.513   8.640  1.00  1.05           H  
ATOM   7330 2HB  LEU A 476     -34.171 -23.884  10.355  1.00  1.05           H  
ATOM   7331  HG  LEU A 476     -32.968 -21.514  10.388  1.00  1.05           H  
ATOM   7332 1HD1 LEU A 476     -33.975 -19.911   8.859  1.00  1.05           H  
ATOM   7333 2HD1 LEU A 476     -33.070 -21.154   7.975  1.00  1.05           H  
ATOM   7334 3HD1 LEU A 476     -34.832 -21.233   8.048  1.00  1.05           H  
ATOM   7335 1HD2 LEU A 476     -35.102 -20.471  10.999  1.00  1.05           H  
ATOM   7336 2HD2 LEU A 476     -35.983 -21.808  10.218  1.00  1.05           H  
ATOM   7337 3HD2 LEU A 476     -34.977 -22.124  11.654  1.00  1.05           H  
ATOM   7338  N   GLU A 477     -31.546 -25.480  10.800  1.00  0.97           N  
ATOM   7339  CA  GLU A 477     -31.357 -26.759  11.517  1.00  0.97           C  
ATOM   7340  C   GLU A 477     -32.570 -26.944  12.461  1.00  0.97           C  
ATOM   7341  O   GLU A 477     -33.093 -25.940  12.942  1.00  0.97           O  
ATOM   7342  CB  GLU A 477     -30.000 -26.753  12.259  1.00  0.97           C  
ATOM   7343  CG  GLU A 477     -29.601 -28.033  13.010  1.00  0.97           C  
ATOM   7344  CD  GLU A 477     -28.233 -27.982  13.636  1.00  0.97           C  
ATOM   7345  OE1 GLU A 477     -27.490 -27.100  13.320  1.00  0.97           O  
ATOM   7346  OE2 GLU A 477     -27.941 -28.839  14.446  1.00  0.97           O  
ATOM   7347  H   GLU A 477     -31.132 -24.638  11.220  1.00  0.97           H  
ATOM   7348  HA  GLU A 477     -31.337 -27.558  10.782  1.00  0.97           H  
ATOM   7349 1HB  GLU A 477     -29.204 -26.521  11.549  1.00  0.97           H  
ATOM   7350 2HB  GLU A 477     -30.008 -25.964  12.991  1.00  0.97           H  
ATOM   7351 1HG  GLU A 477     -30.319 -28.209  13.806  1.00  0.97           H  
ATOM   7352 2HG  GLU A 477     -29.626 -28.866  12.315  1.00  0.97           H  
ATOM   7353  N   PRO A 478     -33.100 -28.158  12.734  1.00  0.91           N  
ATOM   7354  CA  PRO A 478     -34.242 -28.358  13.613  1.00  0.91           C  
ATOM   7355  C   PRO A 478     -34.126 -27.662  14.962  1.00  0.91           C  
ATOM   7356  O   PRO A 478     -35.103 -27.137  15.493  1.00  0.91           O  
ATOM   7357  CB  PRO A 478     -34.204 -29.860  13.839  1.00  0.91           C  
ATOM   7358  CG  PRO A 478     -33.615 -30.420  12.621  1.00  0.91           C  
ATOM   7359  CD  PRO A 478     -32.529 -29.446  12.228  1.00  0.91           C  
ATOM   7360  HA  PRO A 478     -35.157 -28.055  13.090  1.00  0.91           H  
ATOM   7361 1HB  PRO A 478     -33.628 -30.089  14.742  1.00  0.91           H  
ATOM   7362 2HB  PRO A 478     -35.201 -30.220  14.018  1.00  0.91           H  
ATOM   7363 1HG  PRO A 478     -33.224 -31.404  12.885  1.00  0.91           H  
ATOM   7364 2HG  PRO A 478     -34.390 -30.573  11.853  1.00  0.91           H  
ATOM   7365 1HD  PRO A 478     -31.649 -29.738  12.778  1.00  0.91           H  
ATOM   7366 2HD  PRO A 478     -32.369 -29.471  11.150  1.00  0.91           H  
ATOM   7367  N   ARG A 479     -32.904 -27.561  15.487  1.00  0.87           N  
ATOM   7368  CA  ARG A 479     -32.722 -26.954  16.797  1.00  0.87           C  
ATOM   7369  C   ARG A 479     -32.785 -25.433  16.752  1.00  0.87           C  
ATOM   7370  O   ARG A 479     -32.795 -24.778  17.796  1.00  0.87           O  
ATOM   7371  CB  ARG A 479     -31.392 -27.365  17.388  1.00  0.87           C  
ATOM   7372  CG  ARG A 479     -31.189 -28.881  17.623  1.00  0.87           C  
ATOM   7373  CD  ARG A 479     -31.998 -29.449  18.784  1.00  0.87           C  
ATOM   7374  NE  ARG A 479     -33.365 -29.886  18.405  1.00  0.87           N  
ATOM   7375  CZ  ARG A 479     -33.621 -31.046  17.740  1.00  0.87           C  
ATOM   7376  NH1 ARG A 479     -32.617 -31.827  17.377  1.00  0.87           N  
ATOM   7377  NH2 ARG A 479     -34.862 -31.418  17.457  1.00  0.87           N  
ATOM   7378  H   ARG A 479     -32.101 -27.952  15.013  1.00  0.87           H  
ATOM   7379  HA  ARG A 479     -33.521 -27.312  17.452  1.00  0.87           H  
ATOM   7380 1HB  ARG A 479     -30.592 -27.032  16.724  1.00  0.87           H  
ATOM   7381 2HB  ARG A 479     -31.254 -26.863  18.344  1.00  0.87           H  
ATOM   7382 1HG  ARG A 479     -31.483 -29.416  16.718  1.00  0.87           H  
ATOM   7383 2HG  ARG A 479     -30.133 -29.071  17.822  1.00  0.87           H  
ATOM   7384 1HD  ARG A 479     -31.472 -30.310  19.195  1.00  0.87           H  
ATOM   7385 2HD  ARG A 479     -32.092 -28.687  19.558  1.00  0.87           H  
ATOM   7386  HE  ARG A 479     -34.181 -29.308  18.691  1.00  0.87           H  
ATOM   7387 1HH1 ARG A 479     -31.665 -31.562  17.590  1.00  0.87           H  
ATOM   7388 2HH1 ARG A 479     -32.806 -32.690  16.884  1.00  0.87           H  
ATOM   7389 1HH2 ARG A 479     -35.670 -30.827  17.731  1.00  0.87           H  
ATOM   7390 2HH2 ARG A 479     -35.027 -32.292  16.971  1.00  0.87           H  
ATOM   7391  N   GLU A 480     -32.797 -24.881  15.542  1.00  0.83           N  
ATOM   7392  CA  GLU A 480     -32.911 -23.457  15.310  1.00  0.83           C  
ATOM   7393  C   GLU A 480     -34.381 -23.178  15.068  1.00  0.83           C  
ATOM   7394  O   GLU A 480     -34.946 -22.246  15.632  1.00  0.83           O  
ATOM   7395  CB  GLU A 480     -32.079 -23.067  14.092  1.00  0.83           C  
ATOM   7396  CG  GLU A 480     -30.607 -23.305  14.277  1.00  0.83           C  
ATOM   7397  CD  GLU A 480     -29.833 -23.148  13.017  1.00  0.83           C  
ATOM   7398  OE1 GLU A 480     -30.445 -23.077  11.980  1.00  0.83           O  
ATOM   7399  OE2 GLU A 480     -28.624 -23.071  13.087  1.00  0.83           O  
ATOM   7400  H   GLU A 480     -32.776 -25.481  14.727  1.00  0.83           H  
ATOM   7401  HA  GLU A 480     -32.577 -22.908  16.189  1.00  0.83           H  
ATOM   7402 1HB  GLU A 480     -32.412 -23.613  13.218  1.00  0.83           H  
ATOM   7403 2HB  GLU A 480     -32.219 -22.015  13.877  1.00  0.83           H  
ATOM   7404 1HG  GLU A 480     -30.229 -22.601  15.015  1.00  0.83           H  
ATOM   7405 2HG  GLU A 480     -30.463 -24.312  14.669  1.00  0.83           H  
ATOM   7406  N   ALA A 481     -35.028 -24.064  14.293  1.00  0.79           N  
ATOM   7407  CA  ALA A 481     -36.444 -23.905  13.956  1.00  0.79           C  
ATOM   7408  C   ALA A 481     -37.281 -23.877  15.231  1.00  0.79           C  
ATOM   7409  O   ALA A 481     -38.170 -23.042  15.388  1.00  0.79           O  
ATOM   7410  CB  ALA A 481     -36.900 -25.035  13.049  1.00  0.79           C  
ATOM   7411  H   ALA A 481     -34.493 -24.830  13.887  1.00  0.79           H  
ATOM   7412  HA  ALA A 481     -36.570 -22.960  13.435  1.00  0.79           H  
ATOM   7413 1HB  ALA A 481     -37.949 -24.900  12.793  1.00  0.79           H  
ATOM   7414 2HB  ALA A 481     -36.298 -25.040  12.136  1.00  0.79           H  
ATOM   7415 3HB  ALA A 481     -36.770 -25.980  13.573  1.00  0.79           H  
ATOM   7416  N   GLU A 482     -36.921 -24.727  16.191  1.00  0.76           N  
ATOM   7417  CA  GLU A 482     -37.594 -24.805  17.488  1.00  0.76           C  
ATOM   7418  C   GLU A 482     -37.480 -23.523  18.313  1.00  0.76           C  
ATOM   7419  O   GLU A 482     -38.304 -23.266  19.197  1.00  0.76           O  
ATOM   7420  CB  GLU A 482     -37.072 -26.002  18.279  1.00  0.76           C  
ATOM   7421  CG  GLU A 482     -37.551 -27.335  17.725  1.00  0.76           C  
ATOM   7422  CD  GLU A 482     -36.926 -28.531  18.392  1.00  0.76           C  
ATOM   7423  OE1 GLU A 482     -36.007 -28.345  19.172  1.00  0.76           O  
ATOM   7424  OE2 GLU A 482     -37.352 -29.645  18.120  1.00  0.76           O  
ATOM   7425  H   GLU A 482     -36.176 -25.398  15.992  1.00  0.76           H  
ATOM   7426  HA  GLU A 482     -38.647 -24.982  17.311  1.00  0.76           H  
ATOM   7427 1HB  GLU A 482     -35.978 -26.002  18.254  1.00  0.76           H  
ATOM   7428 2HB  GLU A 482     -37.380 -25.925  19.317  1.00  0.76           H  
ATOM   7429 1HG  GLU A 482     -38.637 -27.394  17.830  1.00  0.76           H  
ATOM   7430 2HG  GLU A 482     -37.322 -27.347  16.677  1.00  0.76           H  
ATOM   7431  N   GLN A 483     -36.456 -22.719  18.057  1.00  0.73           N  
ATOM   7432  CA  GLN A 483     -36.255 -21.505  18.818  1.00  0.73           C  
ATOM   7433  C   GLN A 483     -36.971 -20.319  18.215  1.00  0.73           C  
ATOM   7434  O   GLN A 483     -36.921 -19.233  18.793  1.00  0.73           O  
ATOM   7435  CB  GLN A 483     -34.775 -21.145  18.898  1.00  0.73           C  
ATOM   7436  CG  GLN A 483     -33.920 -22.098  19.660  1.00  0.73           C  
ATOM   7437  CD  GLN A 483     -32.465 -21.674  19.634  1.00  0.73           C  
ATOM   7438  OE1 GLN A 483     -32.087 -20.625  20.184  1.00  0.73           O  
ATOM   7439  NE2 GLN A 483     -31.644 -22.479  18.985  1.00  0.73           N  
ATOM   7440  H   GLN A 483     -35.819 -22.912  17.290  1.00  0.73           H  
ATOM   7441  HA  GLN A 483     -36.642 -21.660  19.823  1.00  0.73           H  
ATOM   7442 1HB  GLN A 483     -34.395 -21.106  17.889  1.00  0.73           H  
ATOM   7443 2HB  GLN A 483     -34.660 -20.155  19.328  1.00  0.73           H  
ATOM   7444 1HG  GLN A 483     -34.256 -22.137  20.692  1.00  0.73           H  
ATOM   7445 2HG  GLN A 483     -34.001 -23.082  19.201  1.00  0.73           H  
ATOM   7446 1HE2 GLN A 483     -30.672 -22.270  18.919  1.00  0.73           H  
ATOM   7447 2HE2 GLN A 483     -32.022 -23.318  18.541  1.00  0.73           H  
ATOM   7448  N   LEU A 484     -37.617 -20.491  17.056  1.00  0.71           N  
ATOM   7449  CA  LEU A 484     -38.225 -19.338  16.425  1.00  0.71           C  
ATOM   7450  C   LEU A 484     -39.466 -18.896  17.178  1.00  0.71           C  
ATOM   7451  O   LEU A 484     -40.334 -19.715  17.465  1.00  0.71           O  
ATOM   7452  CB  LEU A 484     -38.661 -19.690  15.001  1.00  0.71           C  
ATOM   7453  CG  LEU A 484     -37.567 -20.035  14.057  1.00  0.71           C  
ATOM   7454  CD1 LEU A 484     -38.182 -20.471  12.727  1.00  0.71           C  
ATOM   7455  CD2 LEU A 484     -36.671 -18.858  13.898  1.00  0.71           C  
ATOM   7456  H   LEU A 484     -37.673 -21.407  16.604  1.00  0.71           H  
ATOM   7457  HA  LEU A 484     -37.478 -18.559  16.361  1.00  0.71           H  
ATOM   7458 1HB  LEU A 484     -39.331 -20.551  15.053  1.00  0.71           H  
ATOM   7459 2HB  LEU A 484     -39.213 -18.846  14.588  1.00  0.71           H  
ATOM   7460  HG  LEU A 484     -36.989 -20.861  14.462  1.00  0.71           H  
ATOM   7461 1HD1 LEU A 484     -37.401 -20.734  12.037  1.00  0.71           H  
ATOM   7462 2HD1 LEU A 484     -38.823 -21.340  12.900  1.00  0.71           H  
ATOM   7463 3HD1 LEU A 484     -38.772 -19.657  12.312  1.00  0.71           H  
ATOM   7464 1HD2 LEU A 484     -35.874 -19.131  13.233  1.00  0.71           H  
ATOM   7465 2HD2 LEU A 484     -37.238 -18.022  13.491  1.00  0.71           H  
ATOM   7466 3HD2 LEU A 484     -36.261 -18.582  14.865  1.00  0.71           H  
ATOM   7467  N   PRO A 485     -39.577 -17.628  17.584  1.00  0.70           N  
ATOM   7468  CA  PRO A 485     -40.772 -17.071  18.154  1.00  0.70           C  
ATOM   7469  C   PRO A 485     -41.907 -17.150  17.154  1.00  0.70           C  
ATOM   7470  O   PRO A 485     -41.742 -16.816  15.969  1.00  0.70           O  
ATOM   7471  CB  PRO A 485     -40.351 -15.637  18.461  1.00  0.70           C  
ATOM   7472  CG  PRO A 485     -38.877 -15.727  18.615  1.00  0.70           C  
ATOM   7473  CD  PRO A 485     -38.447 -16.722  17.590  1.00  0.70           C  
ATOM   7474  HA  PRO A 485     -41.030 -17.608  19.073  1.00  0.70           H  
ATOM   7475 1HB  PRO A 485     -40.659 -14.973  17.649  1.00  0.70           H  
ATOM   7476 2HB  PRO A 485     -40.844 -15.286  19.373  1.00  0.70           H  
ATOM   7477 1HG  PRO A 485     -38.388 -14.762  18.535  1.00  0.70           H  
ATOM   7478 2HG  PRO A 485     -38.669 -16.097  19.620  1.00  0.70           H  
ATOM   7479 1HD  PRO A 485     -38.346 -16.288  16.619  1.00  0.70           H  
ATOM   7480 2HD  PRO A 485     -37.530 -17.158  17.953  1.00  0.70           H  
ATOM   7481  N   MET A 486     -43.057 -17.517  17.662  1.00  0.70           N  
ATOM   7482  CA  MET A 486     -44.284 -17.593  16.921  1.00  0.70           C  
ATOM   7483  C   MET A 486     -45.338 -16.870  17.734  1.00  0.70           C  
ATOM   7484  O   MET A 486     -45.229 -16.799  18.945  1.00  0.70           O  
ATOM   7485  CB  MET A 486     -44.687 -19.064  16.791  1.00  0.70           C  
ATOM   7486  CG  MET A 486     -43.754 -19.923  15.988  1.00  0.70           C  
ATOM   7487  SD  MET A 486     -43.875 -19.539  14.294  1.00  0.70           S  
ATOM   7488  CE  MET A 486     -45.444 -20.322  14.088  1.00  0.70           C  
ATOM   7489  H   MET A 486     -43.081 -17.819  18.624  1.00  0.70           H  
ATOM   7490  HA  MET A 486     -44.143 -17.148  15.944  1.00  0.70           H  
ATOM   7491 1HB  MET A 486     -44.744 -19.503  17.785  1.00  0.70           H  
ATOM   7492 2HB  MET A 486     -45.685 -19.131  16.351  1.00  0.70           H  
ATOM   7493 1HG  MET A 486     -42.723 -19.787  16.309  1.00  0.70           H  
ATOM   7494 2HG  MET A 486     -44.022 -20.964  16.131  1.00  0.70           H  
ATOM   7495 1HE  MET A 486     -45.791 -20.214  13.086  1.00  0.70           H  
ATOM   7496 2HE  MET A 486     -45.325 -21.370  14.311  1.00  0.70           H  
ATOM   7497 3HE  MET A 486     -46.169 -19.881  14.769  1.00  0.70           H  
ATOM   7498  N   PRO A 487     -46.291 -16.208  17.139  1.00  0.72           N  
ATOM   7499  CA  PRO A 487     -47.513 -15.860  17.802  1.00  0.72           C  
ATOM   7500  C   PRO A 487     -48.182 -17.203  18.098  1.00  0.72           C  
ATOM   7501  O   PRO A 487     -47.959 -18.147  17.347  1.00  0.72           O  
ATOM   7502  CB  PRO A 487     -48.227 -15.061  16.732  1.00  0.72           C  
ATOM   7503  CG  PRO A 487     -47.081 -14.564  15.830  1.00  0.72           C  
ATOM   7504  CD  PRO A 487     -46.085 -15.645  15.845  1.00  0.72           C  
ATOM   7505  HA  PRO A 487     -47.298 -15.262  18.694  1.00  0.72           H  
ATOM   7506 1HB  PRO A 487     -48.931 -15.720  16.208  1.00  0.72           H  
ATOM   7507 2HB  PRO A 487     -48.827 -14.270  17.179  1.00  0.72           H  
ATOM   7508 1HG  PRO A 487     -47.398 -14.331  14.819  1.00  0.72           H  
ATOM   7509 2HG  PRO A 487     -46.661 -13.650  16.243  1.00  0.72           H  
ATOM   7510 1HD  PRO A 487     -46.253 -16.374  15.074  1.00  0.72           H  
ATOM   7511 2HD  PRO A 487     -45.094 -15.203  15.758  1.00  0.72           H  
ATOM   7512  N   PRO A 488     -48.937 -17.379  19.168  1.00  0.74           N  
ATOM   7513  CA  PRO A 488     -49.752 -18.555  19.357  1.00  0.74           C  
ATOM   7514  C   PRO A 488     -50.749 -18.700  18.183  1.00  0.74           C  
ATOM   7515  O   PRO A 488     -51.239 -17.687  17.674  1.00  0.74           O  
ATOM   7516  CB  PRO A 488     -50.416 -18.278  20.707  1.00  0.74           C  
ATOM   7517  CG  PRO A 488     -49.430 -17.348  21.418  1.00  0.74           C  
ATOM   7518  CD  PRO A 488     -48.822 -16.501  20.324  1.00  0.74           C  
ATOM   7519  HA  PRO A 488     -49.061 -19.394  19.447  1.00  0.74           H  
ATOM   7520 1HB  PRO A 488     -51.409 -17.832  20.558  1.00  0.74           H  
ATOM   7521 2HB  PRO A 488     -50.569 -19.222  21.252  1.00  0.74           H  
ATOM   7522 1HG  PRO A 488     -49.932 -16.756  22.193  1.00  0.74           H  
ATOM   7523 2HG  PRO A 488     -48.667 -17.949  21.936  1.00  0.74           H  
ATOM   7524 1HD  PRO A 488     -49.374 -15.598  20.196  1.00  0.74           H  
ATOM   7525 2HD  PRO A 488     -47.761 -16.312  20.571  1.00  0.74           H  
ATOM   7526  N   PRO A 489     -51.151 -19.936  17.809  1.00  0.77           N  
ATOM   7527  CA  PRO A 489     -52.119 -20.288  16.761  1.00  0.77           C  
ATOM   7528  C   PRO A 489     -53.477 -19.607  16.942  1.00  0.77           C  
ATOM   7529  O   PRO A 489     -54.217 -19.361  15.979  1.00  0.77           O  
ATOM   7530  CB  PRO A 489     -52.274 -21.794  16.970  1.00  0.77           C  
ATOM   7531  CG  PRO A 489     -50.986 -22.234  17.593  1.00  0.77           C  
ATOM   7532  CD  PRO A 489     -50.543 -21.116  18.461  1.00  0.77           C  
ATOM   7533  HA  PRO A 489     -51.693 -20.070  15.777  1.00  0.77           H  
ATOM   7534 1HB  PRO A 489     -53.150 -21.999  17.604  1.00  0.77           H  
ATOM   7535 2HB  PRO A 489     -52.461 -22.283  15.997  1.00  0.77           H  
ATOM   7536 1HG  PRO A 489     -51.144 -23.144  18.176  1.00  0.77           H  
ATOM   7537 2HG  PRO A 489     -50.263 -22.471  16.820  1.00  0.77           H  
ATOM   7538 1HD  PRO A 489     -50.892 -21.237  19.496  1.00  0.77           H  
ATOM   7539 2HD  PRO A 489     -49.455 -21.110  18.371  1.00  0.77           H  
ATOM   7540  N   ALA A 490     -53.769 -19.237  18.184  1.00  0.82           N  
ATOM   7541  CA  ALA A 490     -55.009 -18.589  18.577  1.00  0.82           C  
ATOM   7542  C   ALA A 490     -55.234 -17.290  17.827  1.00  0.82           C  
ATOM   7543  O   ALA A 490     -56.370 -16.832  17.690  1.00  0.82           O  
ATOM   7544  CB  ALA A 490     -54.975 -18.292  20.065  1.00  0.82           C  
ATOM   7545  H   ALA A 490     -53.107 -19.440  18.914  1.00  0.82           H  
ATOM   7546  HA  ALA A 490     -55.833 -19.262  18.353  1.00  0.82           H  
ATOM   7547 1HB  ALA A 490     -55.912 -17.824  20.367  1.00  0.82           H  
ATOM   7548 2HB  ALA A 490     -54.836 -19.221  20.616  1.00  0.82           H  
ATOM   7549 3HB  ALA A 490     -54.147 -17.615  20.278  1.00  0.82           H  
ATOM   7550  N   TYR A 491     -54.155 -16.686  17.352  1.00  0.86           N  
ATOM   7551  CA  TYR A 491     -54.246 -15.411  16.692  1.00  0.86           C  
ATOM   7552  C   TYR A 491     -54.342 -15.514  15.172  1.00  0.86           C  
ATOM   7553  O   TYR A 491     -54.482 -14.500  14.490  1.00  0.86           O  
ATOM   7554  CB  TYR A 491     -53.049 -14.623  17.148  1.00  0.86           C  
ATOM   7555  CG  TYR A 491     -53.126 -14.452  18.625  1.00  0.86           C  
ATOM   7556  CD1 TYR A 491     -52.206 -15.061  19.430  1.00  0.86           C  
ATOM   7557  CD2 TYR A 491     -54.152 -13.730  19.183  1.00  0.86           C  
ATOM   7558  CE1 TYR A 491     -52.301 -14.934  20.797  1.00  0.86           C  
ATOM   7559  CE2 TYR A 491     -54.245 -13.596  20.542  1.00  0.86           C  
ATOM   7560  CZ  TYR A 491     -53.320 -14.196  21.349  1.00  0.86           C  
ATOM   7561  OH  TYR A 491     -53.407 -14.068  22.716  1.00  0.86           O  
ATOM   7562  H   TYR A 491     -53.234 -17.115  17.469  1.00  0.86           H  
ATOM   7563  HA  TYR A 491     -55.148 -14.910  17.045  1.00  0.86           H  
ATOM   7564 1HB  TYR A 491     -52.130 -15.166  16.908  1.00  0.86           H  
ATOM   7565 2HB  TYR A 491     -53.005 -13.657  16.670  1.00  0.86           H  
ATOM   7566  HD1 TYR A 491     -51.405 -15.641  18.986  1.00  0.86           H  
ATOM   7567  HD2 TYR A 491     -54.894 -13.261  18.544  1.00  0.86           H  
ATOM   7568  HE1 TYR A 491     -51.577 -15.406  21.439  1.00  0.86           H  
ATOM   7569  HE2 TYR A 491     -55.060 -13.015  20.975  1.00  0.86           H  
ATOM   7570  HH  TYR A 491     -54.153 -13.502  22.934  1.00  0.86           H  
ATOM   7571  N   GLY A 492     -54.262 -16.735  14.636  1.00  0.89           N  
ATOM   7572  CA  GLY A 492     -54.365 -16.926  13.194  1.00  0.89           C  
ATOM   7573  C   GLY A 492     -55.735 -17.461  12.777  1.00  0.89           C  
ATOM   7574  O   GLY A 492     -56.351 -16.971  11.832  1.00  0.89           O  
ATOM   7575  H   GLY A 492     -54.162 -17.550  15.236  1.00  0.89           H  
ATOM   7576 1HA  GLY A 492     -54.194 -15.980  12.695  1.00  0.89           H  
ATOM   7577 2HA  GLY A 492     -53.585 -17.607  12.859  1.00  0.89           H  
ATOM   7578  N   SER A 493     -56.223 -18.452  13.512  1.00  0.89           N  
ATOM   7579  CA  SER A 493     -57.482 -19.137  13.201  1.00  0.89           C  
ATOM   7580  C   SER A 493     -57.456 -19.816  11.817  1.00  0.89           C  
ATOM   7581  O   SER A 493     -56.412 -19.912  11.164  1.00  0.89           O  
ATOM   7582  CB  SER A 493     -58.669 -18.189  13.271  1.00  0.89           C  
ATOM   7583  OG  SER A 493     -59.874 -18.921  13.253  1.00  0.89           O  
ATOM   7584  H   SER A 493     -55.671 -18.771  14.310  1.00  0.89           H  
ATOM   7585  HA  SER A 493     -57.629 -19.917  13.952  1.00  0.89           H  
ATOM   7586 1HB  SER A 493     -58.613 -17.582  14.176  1.00  0.89           H  
ATOM   7587 2HB  SER A 493     -58.656 -17.512  12.420  1.00  0.89           H  
ATOM   7588  HG  SER A 493     -59.995 -19.251  14.151  1.00  0.89           H  
ATOM   7589  N   ALA A 494     -58.617 -20.308  11.379  1.00  0.88           N  
ATOM   7590  CA  ALA A 494     -58.719 -21.028  10.107  1.00  0.88           C  
ATOM   7591  C   ALA A 494     -58.853 -20.108   8.909  1.00  0.88           C  
ATOM   7592  O   ALA A 494     -58.298 -20.389   7.845  1.00  0.88           O  
ATOM   7593  CB  ALA A 494     -59.908 -21.963  10.128  1.00  0.88           C  
ATOM   7594  H   ALA A 494     -59.427 -20.155  11.961  1.00  0.88           H  
ATOM   7595  HA  ALA A 494     -57.807 -21.614   9.983  1.00  0.88           H  
ATOM   7596 1HB  ALA A 494     -59.950 -22.516   9.190  1.00  0.88           H  
ATOM   7597 2HB  ALA A 494     -59.806 -22.661  10.959  1.00  0.88           H  
ATOM   7598 3HB  ALA A 494     -60.822 -21.383  10.249  1.00  0.88           H  
ATOM   7599  N   GLU A 495     -59.577 -19.004   9.074  1.00  0.84           N  
ATOM   7600  CA  GLU A 495     -59.820 -18.109   7.949  1.00  0.84           C  
ATOM   7601  C   GLU A 495     -58.510 -17.555   7.426  1.00  0.84           C  
ATOM   7602  O   GLU A 495     -58.320 -17.405   6.218  1.00  0.84           O  
ATOM   7603  CB  GLU A 495     -60.754 -16.976   8.355  1.00  0.84           C  
ATOM   7604  CG  GLU A 495     -62.188 -17.425   8.617  1.00  0.84           C  
ATOM   7605  CD  GLU A 495     -63.095 -16.304   9.075  1.00  0.84           C  
ATOM   7606  OE1 GLU A 495     -62.606 -15.225   9.313  1.00  0.84           O  
ATOM   7607  OE2 GLU A 495     -64.278 -16.532   9.183  1.00  0.84           O  
ATOM   7608  H   GLU A 495     -59.984 -18.801   9.975  1.00  0.84           H  
ATOM   7609  HA  GLU A 495     -60.293 -18.677   7.147  1.00  0.84           H  
ATOM   7610 1HB  GLU A 495     -60.376 -16.505   9.263  1.00  0.84           H  
ATOM   7611 2HB  GLU A 495     -60.771 -16.219   7.571  1.00  0.84           H  
ATOM   7612 1HG  GLU A 495     -62.591 -17.855   7.699  1.00  0.84           H  
ATOM   7613 2HG  GLU A 495     -62.174 -18.210   9.374  1.00  0.84           H  
ATOM   7614  N   LEU A 496     -57.577 -17.290   8.332  1.00  0.80           N  
ATOM   7615  CA  LEU A 496     -56.296 -16.787   7.904  1.00  0.80           C  
ATOM   7616  C   LEU A 496     -55.648 -17.772   6.967  1.00  0.80           C  
ATOM   7617  O   LEU A 496     -55.221 -17.407   5.873  1.00  0.80           O  
ATOM   7618  CB  LEU A 496     -55.361 -16.585   9.078  1.00  0.80           C  
ATOM   7619  CG  LEU A 496     -53.995 -16.164   8.677  1.00  0.80           C  
ATOM   7620  CD1 LEU A 496     -54.099 -14.860   8.007  1.00  0.80           C  
ATOM   7621  CD2 LEU A 496     -53.104 -16.110   9.877  1.00  0.80           C  
ATOM   7622  H   LEU A 496     -57.763 -17.434   9.317  1.00  0.80           H  
ATOM   7623  HA  LEU A 496     -56.443 -15.841   7.382  1.00  0.80           H  
ATOM   7624 1HB  LEU A 496     -55.771 -15.812   9.725  1.00  0.80           H  
ATOM   7625 2HB  LEU A 496     -55.283 -17.520   9.638  1.00  0.80           H  
ATOM   7626  HG  LEU A 496     -53.607 -16.868   7.960  1.00  0.80           H  
ATOM   7627 1HD1 LEU A 496     -53.134 -14.555   7.670  1.00  0.80           H  
ATOM   7628 2HD1 LEU A 496     -54.762 -14.960   7.151  1.00  0.80           H  
ATOM   7629 3HD1 LEU A 496     -54.502 -14.124   8.694  1.00  0.80           H  
ATOM   7630 1HD2 LEU A 496     -52.116 -15.806   9.597  1.00  0.80           H  
ATOM   7631 2HD2 LEU A 496     -53.524 -15.396  10.569  1.00  0.80           H  
ATOM   7632 3HD2 LEU A 496     -53.059 -17.095  10.342  1.00  0.80           H  
ATOM   7633  N   ALA A 497     -55.605 -19.033   7.380  1.00  0.75           N  
ATOM   7634  CA  ALA A 497     -54.974 -20.066   6.589  1.00  0.75           C  
ATOM   7635  C   ALA A 497     -55.622 -20.194   5.218  1.00  0.75           C  
ATOM   7636  O   ALA A 497     -54.937 -20.428   4.222  1.00  0.75           O  
ATOM   7637  CB  ALA A 497     -55.047 -21.388   7.333  1.00  0.75           C  
ATOM   7638  H   ALA A 497     -56.013 -19.276   8.274  1.00  0.75           H  
ATOM   7639  HA  ALA A 497     -53.941 -19.786   6.438  1.00  0.75           H  
ATOM   7640 1HB  ALA A 497     -54.543 -22.158   6.753  1.00  0.75           H  
ATOM   7641 2HB  ALA A 497     -54.558 -21.284   8.298  1.00  0.75           H  
ATOM   7642 3HB  ALA A 497     -56.088 -21.667   7.483  1.00  0.75           H  
ATOM   7643  N   GLN A 498     -56.937 -20.024   5.144  1.00  0.72           N  
ATOM   7644  CA  GLN A 498     -57.608 -20.143   3.854  1.00  0.72           C  
ATOM   7645  C   GLN A 498     -57.169 -19.023   2.899  1.00  0.72           C  
ATOM   7646  O   GLN A 498     -56.883 -19.262   1.716  1.00  0.72           O  
ATOM   7647  CB  GLN A 498     -59.117 -20.095   4.076  1.00  0.72           C  
ATOM   7648  CG  GLN A 498     -59.657 -21.318   4.815  1.00  0.72           C  
ATOM   7649  CD  GLN A 498     -61.116 -21.186   5.210  1.00  0.72           C  
ATOM   7650  OE1 GLN A 498     -61.678 -20.087   5.253  1.00  0.72           O  
ATOM   7651  NE2 GLN A 498     -61.743 -22.318   5.511  1.00  0.72           N  
ATOM   7652  H   GLN A 498     -57.473 -19.849   5.997  1.00  0.72           H  
ATOM   7653  HA  GLN A 498     -57.338 -21.100   3.410  1.00  0.72           H  
ATOM   7654 1HB  GLN A 498     -59.370 -19.206   4.655  1.00  0.72           H  
ATOM   7655 2HB  GLN A 498     -59.625 -20.016   3.116  1.00  0.72           H  
ATOM   7656 1HG  GLN A 498     -59.555 -22.188   4.170  1.00  0.72           H  
ATOM   7657 2HG  GLN A 498     -59.072 -21.459   5.720  1.00  0.72           H  
ATOM   7658 1HE2 GLN A 498     -62.705 -22.301   5.783  1.00  0.72           H  
ATOM   7659 2HE2 GLN A 498     -61.251 -23.187   5.468  1.00  0.72           H  
ATOM   7660  N   ASP A 499     -57.048 -17.799   3.422  1.00  0.71           N  
ATOM   7661  CA  ASP A 499     -56.641 -16.680   2.576  1.00  0.71           C  
ATOM   7662  C   ASP A 499     -55.172 -16.776   2.187  1.00  0.71           C  
ATOM   7663  O   ASP A 499     -54.798 -16.509   1.040  1.00  0.71           O  
ATOM   7664  CB  ASP A 499     -56.900 -15.347   3.284  1.00  0.71           C  
ATOM   7665  CG  ASP A 499     -58.385 -14.984   3.382  1.00  0.71           C  
ATOM   7666  OD1 ASP A 499     -59.185 -15.612   2.721  1.00  0.71           O  
ATOM   7667  OD2 ASP A 499     -58.702 -14.061   4.097  1.00  0.71           O  
ATOM   7668  H   ASP A 499     -57.283 -17.647   4.408  1.00  0.71           H  
ATOM   7669  HA  ASP A 499     -57.235 -16.708   1.663  1.00  0.71           H  
ATOM   7670 1HB  ASP A 499     -56.492 -15.405   4.300  1.00  0.71           H  
ATOM   7671 2HB  ASP A 499     -56.371 -14.550   2.765  1.00  0.71           H  
ATOM   7672  N   VAL A 500     -54.346 -17.189   3.139  1.00  0.71           N  
ATOM   7673  CA  VAL A 500     -52.918 -17.317   2.930  1.00  0.71           C  
ATOM   7674  C   VAL A 500     -52.600 -18.426   1.942  1.00  0.71           C  
ATOM   7675  O   VAL A 500     -51.786 -18.232   1.044  1.00  0.71           O  
ATOM   7676  CB  VAL A 500     -52.231 -17.531   4.272  1.00  0.71           C  
ATOM   7677  CG1 VAL A 500     -50.763 -17.866   4.098  1.00  0.71           C  
ATOM   7678  CG2 VAL A 500     -52.362 -16.275   5.066  1.00  0.71           C  
ATOM   7679  H   VAL A 500     -54.727 -17.399   4.063  1.00  0.71           H  
ATOM   7680  HA  VAL A 500     -52.551 -16.376   2.518  1.00  0.71           H  
ATOM   7681  HB  VAL A 500     -52.724 -18.343   4.789  1.00  0.71           H  
ATOM   7682 1HG1 VAL A 500     -50.301 -18.012   5.075  1.00  0.71           H  
ATOM   7683 2HG1 VAL A 500     -50.683 -18.773   3.516  1.00  0.71           H  
ATOM   7684 3HG1 VAL A 500     -50.263 -17.069   3.588  1.00  0.71           H  
ATOM   7685 1HG2 VAL A 500     -51.914 -16.443   6.021  1.00  0.71           H  
ATOM   7686 2HG2 VAL A 500     -51.861 -15.454   4.546  1.00  0.71           H  
ATOM   7687 3HG2 VAL A 500     -53.402 -16.022   5.197  1.00  0.71           H  
ATOM   7688  N   ASP A 501     -53.271 -19.580   2.058  1.00  0.73           N  
ATOM   7689  CA  ASP A 501     -53.032 -20.682   1.127  1.00  0.73           C  
ATOM   7690  C   ASP A 501     -53.289 -20.216  -0.294  1.00  0.73           C  
ATOM   7691  O   ASP A 501     -52.446 -20.414  -1.172  1.00  0.73           O  
ATOM   7692  CB  ASP A 501     -53.941 -21.890   1.460  1.00  0.73           C  
ATOM   7693  CG  ASP A 501     -53.734 -23.206   0.572  1.00  0.73           C  
ATOM   7694  OD1 ASP A 501     -52.651 -23.805   0.620  1.00  0.73           O  
ATOM   7695  OD2 ASP A 501     -54.666 -23.613  -0.127  1.00  0.73           O  
ATOM   7696  H   ASP A 501     -53.941 -19.714   2.815  1.00  0.73           H  
ATOM   7697  HA  ASP A 501     -51.990 -20.986   1.202  1.00  0.73           H  
ATOM   7698 1HB  ASP A 501     -53.803 -22.155   2.506  1.00  0.73           H  
ATOM   7699 2HB  ASP A 501     -54.984 -21.571   1.363  1.00  0.73           H  
ATOM   7700  N   LEU A 502     -54.431 -19.565  -0.532  1.00  0.77           N  
ATOM   7701  CA  LEU A 502     -54.728 -19.127  -1.887  1.00  0.77           C  
ATOM   7702  C   LEU A 502     -53.724 -18.092  -2.410  1.00  0.77           C  
ATOM   7703  O   LEU A 502     -53.264 -18.189  -3.556  1.00  0.77           O  
ATOM   7704  CB  LEU A 502     -56.143 -18.552  -1.914  1.00  0.77           C  
ATOM   7705  CG  LEU A 502     -57.251 -19.581  -1.715  1.00  0.77           C  
ATOM   7706  CD1 LEU A 502     -58.581 -18.870  -1.563  1.00  0.77           C  
ATOM   7707  CD2 LEU A 502     -57.260 -20.535  -2.904  1.00  0.77           C  
ATOM   7708  H   LEU A 502     -55.109 -19.402   0.219  1.00  0.77           H  
ATOM   7709  HA  LEU A 502     -54.692 -19.999  -2.536  1.00  0.77           H  
ATOM   7710 1HB  LEU A 502     -56.229 -17.814  -1.110  1.00  0.77           H  
ATOM   7711 2HB  LEU A 502     -56.305 -18.051  -2.866  1.00  0.77           H  
ATOM   7712  HG  LEU A 502     -57.064 -20.145  -0.798  1.00  0.77           H  
ATOM   7713 1HD1 LEU A 502     -59.370 -19.604  -1.410  1.00  0.77           H  
ATOM   7714 2HD1 LEU A 502     -58.532 -18.202  -0.698  1.00  0.77           H  
ATOM   7715 3HD1 LEU A 502     -58.790 -18.292  -2.461  1.00  0.77           H  
ATOM   7716 1HD2 LEU A 502     -58.042 -21.281  -2.765  1.00  0.77           H  
ATOM   7717 2HD2 LEU A 502     -57.448 -19.976  -3.821  1.00  0.77           H  
ATOM   7718 3HD2 LEU A 502     -56.291 -21.034  -2.974  1.00  0.77           H  
ATOM   7719  N   LEU A 503     -53.331 -17.139  -1.566  1.00  0.83           N  
ATOM   7720  CA  LEU A 503     -52.366 -16.139  -2.000  1.00  0.83           C  
ATOM   7721  C   LEU A 503     -51.005 -16.756  -2.301  1.00  0.83           C  
ATOM   7722  O   LEU A 503     -50.377 -16.432  -3.314  1.00  0.83           O  
ATOM   7723  CB  LEU A 503     -52.256 -15.060  -0.932  1.00  0.83           C  
ATOM   7724  CG  LEU A 503     -53.476 -14.146  -0.808  1.00  0.83           C  
ATOM   7725  CD1 LEU A 503     -53.367 -13.302   0.435  1.00  0.83           C  
ATOM   7726  CD2 LEU A 503     -53.527 -13.249  -2.040  1.00  0.83           C  
ATOM   7727  H   LEU A 503     -53.726 -17.083  -0.624  1.00  0.83           H  
ATOM   7728  HA  LEU A 503     -52.740 -15.678  -2.913  1.00  0.83           H  
ATOM   7729 1HB  LEU A 503     -52.110 -15.549   0.032  1.00  0.83           H  
ATOM   7730 2HB  LEU A 503     -51.387 -14.434  -1.151  1.00  0.83           H  
ATOM   7731  HG  LEU A 503     -54.382 -14.747  -0.744  1.00  0.83           H  
ATOM   7732 1HD1 LEU A 503     -54.238 -12.658   0.503  1.00  0.83           H  
ATOM   7733 2HD1 LEU A 503     -53.324 -13.952   1.312  1.00  0.83           H  
ATOM   7734 3HD1 LEU A 503     -52.480 -12.699   0.379  1.00  0.83           H  
ATOM   7735 1HD2 LEU A 503     -54.388 -12.586  -1.976  1.00  0.83           H  
ATOM   7736 2HD2 LEU A 503     -52.619 -12.655  -2.095  1.00  0.83           H  
ATOM   7737 3HD2 LEU A 503     -53.607 -13.860  -2.941  1.00  0.83           H  
ATOM   7738  N   LEU A 504     -50.570 -17.703  -1.474  1.00  0.90           N  
ATOM   7739  CA  LEU A 504     -49.293 -18.350  -1.721  1.00  0.90           C  
ATOM   7740  C   LEU A 504     -49.339 -19.166  -3.017  1.00  0.90           C  
ATOM   7741  O   LEU A 504     -48.407 -19.113  -3.815  1.00  0.90           O  
ATOM   7742  CB  LEU A 504     -48.937 -19.244  -0.542  1.00  0.90           C  
ATOM   7743  CG  LEU A 504     -48.582 -18.546   0.768  1.00  0.90           C  
ATOM   7744  CD1 LEU A 504     -48.459 -19.601   1.836  1.00  0.90           C  
ATOM   7745  CD2 LEU A 504     -47.296 -17.752   0.614  1.00  0.90           C  
ATOM   7746  H   LEU A 504     -51.114 -17.958  -0.650  1.00  0.90           H  
ATOM   7747  HA  LEU A 504     -48.531 -17.578  -1.822  1.00  0.90           H  
ATOM   7748 1HB  LEU A 504     -49.823 -19.824  -0.320  1.00  0.90           H  
ATOM   7749 2HB  LEU A 504     -48.125 -19.909  -0.819  1.00  0.90           H  
ATOM   7750  HG  LEU A 504     -49.380 -17.872   1.048  1.00  0.90           H  
ATOM   7751 1HD1 LEU A 504     -48.230 -19.131   2.788  1.00  0.90           H  
ATOM   7752 2HD1 LEU A 504     -49.400 -20.136   1.911  1.00  0.90           H  
ATOM   7753 3HD1 LEU A 504     -47.665 -20.302   1.579  1.00  0.90           H  
ATOM   7754 1HD2 LEU A 504     -47.055 -17.261   1.558  1.00  0.90           H  
ATOM   7755 2HD2 LEU A 504     -46.484 -18.424   0.336  1.00  0.90           H  
ATOM   7756 3HD2 LEU A 504     -47.434 -17.003  -0.162  1.00  0.90           H  
ATOM   7757  N   LYS A 505     -50.453 -19.861  -3.278  1.00  0.97           N  
ATOM   7758  CA  LYS A 505     -50.607 -20.642  -4.513  1.00  0.97           C  
ATOM   7759  C   LYS A 505     -50.577 -19.754  -5.754  1.00  0.97           C  
ATOM   7760  O   LYS A 505     -50.087 -20.156  -6.811  1.00  0.97           O  
ATOM   7761  CB  LYS A 505     -51.870 -21.501  -4.447  1.00  0.97           C  
ATOM   7762  CG  LYS A 505     -51.717 -22.702  -3.514  1.00  0.97           C  
ATOM   7763  CD  LYS A 505     -52.999 -23.488  -3.345  1.00  0.97           C  
ATOM   7764  CE  LYS A 505     -52.741 -24.812  -2.596  1.00  0.97           C  
ATOM   7765  NZ  LYS A 505     -54.004 -25.472  -2.182  1.00  0.97           N  
ATOM   7766  H   LYS A 505     -51.209 -19.879  -2.591  1.00  0.97           H  
ATOM   7767  HA  LYS A 505     -49.759 -21.322  -4.585  1.00  0.97           H  
ATOM   7768 1HB  LYS A 505     -52.702 -20.892  -4.083  1.00  0.97           H  
ATOM   7769 2HB  LYS A 505     -52.126 -21.859  -5.442  1.00  0.97           H  
ATOM   7770 1HG  LYS A 505     -50.935 -23.363  -3.888  1.00  0.97           H  
ATOM   7771 2HG  LYS A 505     -51.419 -22.336  -2.538  1.00  0.97           H  
ATOM   7772 1HD  LYS A 505     -53.706 -22.891  -2.755  1.00  0.97           H  
ATOM   7773 2HD  LYS A 505     -53.443 -23.697  -4.315  1.00  0.97           H  
ATOM   7774 1HE  LYS A 505     -52.203 -25.479  -3.267  1.00  0.97           H  
ATOM   7775 2HE  LYS A 505     -52.131 -24.633  -1.715  1.00  0.97           H  
ATOM   7776 1HZ  LYS A 505     -53.802 -26.342  -1.711  1.00  0.97           H  
ATOM   7777 2HZ  LYS A 505     -54.473 -24.826  -1.515  1.00  0.97           H  
ATOM   7778 3HZ  LYS A 505     -54.592 -25.653  -2.971  1.00  0.97           H  
ATOM   7779  N   ALA A 506     -51.055 -18.521  -5.605  1.00  1.03           N  
ATOM   7780  CA  ALA A 506     -51.058 -17.526  -6.669  1.00  1.03           C  
ATOM   7781  C   ALA A 506     -49.690 -16.844  -6.809  1.00  1.03           C  
ATOM   7782  O   ALA A 506     -49.509 -15.983  -7.672  1.00  1.03           O  
ATOM   7783  CB  ALA A 506     -52.117 -16.471  -6.385  1.00  1.03           C  
ATOM   7784  H   ALA A 506     -51.488 -18.271  -4.714  1.00  1.03           H  
ATOM   7785  HA  ALA A 506     -51.286 -18.031  -7.606  1.00  1.03           H  
ATOM   7786 1HB  ALA A 506     -52.134 -15.739  -7.191  1.00  1.03           H  
ATOM   7787 2HB  ALA A 506     -53.091 -16.949  -6.303  1.00  1.03           H  
ATOM   7788 3HB  ALA A 506     -51.883 -15.967  -5.446  1.00  1.03           H  
ATOM   7789  N   ASN A 507     -48.747 -17.208  -5.926  1.00  1.05           N  
ATOM   7790  CA  ASN A 507     -47.406 -16.644  -5.797  1.00  1.05           C  
ATOM   7791  C   ASN A 507     -47.433 -15.191  -5.330  1.00  1.05           C  
ATOM   7792  O   ASN A 507     -46.428 -14.474  -5.395  1.00  1.05           O  
ATOM   7793  CB  ASN A 507     -46.620 -16.786  -7.089  1.00  1.05           C  
ATOM   7794  CG  ASN A 507     -46.382 -18.229  -7.462  1.00  1.05           C  
ATOM   7795  OD1 ASN A 507     -45.980 -19.050  -6.627  1.00  1.05           O  
ATOM   7796  ND2 ASN A 507     -46.628 -18.552  -8.708  1.00  1.05           N  
ATOM   7797  H   ASN A 507     -48.958 -17.951  -5.267  1.00  1.05           H  
ATOM   7798  HA  ASN A 507     -46.882 -17.213  -5.025  1.00  1.05           H  
ATOM   7799 1HB  ASN A 507     -47.121 -16.284  -7.909  1.00  1.05           H  
ATOM   7800 2HB  ASN A 507     -45.652 -16.301  -6.965  1.00  1.05           H  
ATOM   7801 1HD2 ASN A 507     -46.494 -19.494  -9.017  1.00  1.05           H  
ATOM   7802 2HD2 ASN A 507     -46.955 -17.857  -9.348  1.00  1.05           H  
ATOM   7803  N   GLU A 508     -48.553 -14.768  -4.750  1.00  1.03           N  
ATOM   7804  CA  GLU A 508     -48.668 -13.419  -4.233  1.00  1.03           C  
ATOM   7805  C   GLU A 508     -48.231 -13.434  -2.785  1.00  1.03           C  
ATOM   7806  O   GLU A 508     -49.013 -13.194  -1.859  1.00  1.03           O  
ATOM   7807  CB  GLU A 508     -50.092 -12.900  -4.389  1.00  1.03           C  
ATOM   7808  CG  GLU A 508     -50.572 -12.772  -5.836  1.00  1.03           C  
ATOM   7809  CD  GLU A 508     -51.950 -12.160  -5.939  1.00  1.03           C  
ATOM   7810  OE1 GLU A 508     -52.912 -12.783  -5.570  1.00  1.03           O  
ATOM   7811  OE2 GLU A 508     -52.026 -11.029  -6.378  1.00  1.03           O  
ATOM   7812  H   GLU A 508     -49.337 -15.406  -4.634  1.00  1.03           H  
ATOM   7813  HA  GLU A 508     -47.997 -12.765  -4.791  1.00  1.03           H  
ATOM   7814 1HB  GLU A 508     -50.779 -13.569  -3.866  1.00  1.03           H  
ATOM   7815 2HB  GLU A 508     -50.165 -11.925  -3.923  1.00  1.03           H  
ATOM   7816 1HG  GLU A 508     -49.867 -12.153  -6.388  1.00  1.03           H  
ATOM   7817 2HG  GLU A 508     -50.577 -13.760  -6.292  1.00  1.03           H  
ATOM   7818  N   ILE A 509     -46.947 -13.679  -2.614  1.00  0.97           N  
ATOM   7819  CA  ILE A 509     -46.375 -13.877  -1.303  1.00  0.97           C  
ATOM   7820  C   ILE A 509     -46.453 -12.634  -0.450  1.00  0.97           C  
ATOM   7821  O   ILE A 509     -46.921 -12.702   0.675  1.00  0.97           O  
ATOM   7822  CB  ILE A 509     -44.934 -14.370  -1.413  1.00  0.97           C  
ATOM   7823  CG1 ILE A 509     -44.950 -15.770  -2.038  1.00  0.97           C  
ATOM   7824  CG2 ILE A 509     -44.299 -14.392  -0.027  1.00  0.97           C  
ATOM   7825  CD1 ILE A 509     -43.611 -16.258  -2.482  1.00  0.97           C  
ATOM   7826  H   ILE A 509     -46.395 -13.813  -3.464  1.00  0.97           H  
ATOM   7827  HA  ILE A 509     -46.949 -14.659  -0.804  1.00  0.97           H  
ATOM   7828  HB  ILE A 509     -44.365 -13.713  -2.071  1.00  0.97           H  
ATOM   7829 1HG1 ILE A 509     -45.344 -16.471  -1.311  1.00  0.97           H  
ATOM   7830 2HG1 ILE A 509     -45.615 -15.758  -2.904  1.00  0.97           H  
ATOM   7831 1HG2 ILE A 509     -43.273 -14.746  -0.098  1.00  0.97           H  
ATOM   7832 2HG2 ILE A 509     -44.306 -13.382   0.378  1.00  0.97           H  
ATOM   7833 3HG2 ILE A 509     -44.869 -15.052   0.628  1.00  0.97           H  
ATOM   7834 1HD1 ILE A 509     -43.715 -17.253  -2.914  1.00  0.97           H  
ATOM   7835 2HD1 ILE A 509     -43.208 -15.577  -3.234  1.00  0.97           H  
ATOM   7836 3HD1 ILE A 509     -42.936 -16.299  -1.628  1.00  0.97           H  
ATOM   7837  N   ASP A 510     -46.080 -11.476  -0.985  1.00  0.90           N  
ATOM   7838  CA  ASP A 510     -46.138 -10.278  -0.152  1.00  0.90           C  
ATOM   7839  C   ASP A 510     -47.555 -10.017   0.369  1.00  0.90           C  
ATOM   7840  O   ASP A 510     -47.725  -9.576   1.511  1.00  0.90           O  
ATOM   7841  CB  ASP A 510     -45.609  -9.060  -0.908  1.00  0.90           C  
ATOM   7842  CG  ASP A 510     -44.073  -9.067  -1.092  1.00  0.90           C  
ATOM   7843  OD1 ASP A 510     -43.398  -9.829  -0.429  1.00  0.90           O  
ATOM   7844  OD2 ASP A 510     -43.599  -8.307  -1.899  1.00  0.90           O  
ATOM   7845  H   ASP A 510     -45.730 -11.438  -1.931  1.00  0.90           H  
ATOM   7846  HA  ASP A 510     -45.493 -10.435   0.709  1.00  0.90           H  
ATOM   7847 1HB  ASP A 510     -46.078  -9.014  -1.890  1.00  0.90           H  
ATOM   7848 2HB  ASP A 510     -45.890  -8.153  -0.372  1.00  0.90           H  
ATOM   7849  N   LYS A 511     -48.584 -10.305  -0.441  1.00  0.82           N  
ATOM   7850  CA  LYS A 511     -49.938 -10.103   0.052  1.00  0.82           C  
ATOM   7851  C   LYS A 511     -50.216 -11.117   1.147  1.00  0.82           C  
ATOM   7852  O   LYS A 511     -50.809 -10.785   2.170  1.00  0.82           O  
ATOM   7853  CB  LYS A 511     -50.981 -10.244  -1.046  1.00  0.82           C  
ATOM   7854  CG  LYS A 511     -51.012  -9.142  -2.084  1.00  0.82           C  
ATOM   7855  CD  LYS A 511     -52.101  -9.427  -3.125  1.00  0.82           C  
ATOM   7856  CE  LYS A 511     -52.166  -8.356  -4.204  1.00  0.82           C  
ATOM   7857  NZ  LYS A 511     -53.163  -8.700  -5.258  1.00  0.82           N  
ATOM   7858  H   LYS A 511     -48.424 -10.678  -1.365  1.00  0.82           H  
ATOM   7859  HA  LYS A 511     -50.014  -9.105   0.484  1.00  0.82           H  
ATOM   7860 1HB  LYS A 511     -50.803 -11.181  -1.576  1.00  0.82           H  
ATOM   7861 2HB  LYS A 511     -51.973 -10.312  -0.599  1.00  0.82           H  
ATOM   7862 1HG  LYS A 511     -51.210  -8.183  -1.603  1.00  0.82           H  
ATOM   7863 2HG  LYS A 511     -50.045  -9.091  -2.584  1.00  0.82           H  
ATOM   7864 1HD  LYS A 511     -51.914 -10.386  -3.599  1.00  0.82           H  
ATOM   7865 2HD  LYS A 511     -53.068  -9.482  -2.629  1.00  0.82           H  
ATOM   7866 1HE  LYS A 511     -52.444  -7.408  -3.748  1.00  0.82           H  
ATOM   7867 2HE  LYS A 511     -51.185  -8.254  -4.667  1.00  0.82           H  
ATOM   7868 1HZ  LYS A 511     -53.182  -7.984  -5.962  1.00  0.82           H  
ATOM   7869 2HZ  LYS A 511     -52.875  -9.593  -5.690  1.00  0.82           H  
ATOM   7870 3HZ  LYS A 511     -54.076  -8.802  -4.854  1.00  0.82           H  
ATOM   7871  N   ALA A 512     -49.753 -12.359   0.962  1.00  0.76           N  
ATOM   7872  CA  ALA A 512     -49.990 -13.392   1.965  1.00  0.76           C  
ATOM   7873  C   ALA A 512     -49.392 -12.990   3.290  1.00  0.76           C  
ATOM   7874  O   ALA A 512     -50.004 -13.175   4.346  1.00  0.76           O  
ATOM   7875  CB  ALA A 512     -49.371 -14.708   1.535  1.00  0.76           C  
ATOM   7876  H   ALA A 512     -49.262 -12.598   0.098  1.00  0.76           H  
ATOM   7877  HA  ALA A 512     -51.061 -13.513   2.095  1.00  0.76           H  
ATOM   7878 1HB  ALA A 512     -49.566 -15.451   2.279  1.00  0.76           H  
ATOM   7879 2HB  ALA A 512     -49.790 -15.027   0.589  1.00  0.76           H  
ATOM   7880 3HB  ALA A 512     -48.300 -14.592   1.424  1.00  0.76           H  
ATOM   7881  N   LEU A 513     -48.216 -12.375   3.224  1.00  0.71           N  
ATOM   7882  CA  LEU A 513     -47.505 -11.994   4.422  1.00  0.71           C  
ATOM   7883  C   LEU A 513     -48.230 -10.844   5.092  1.00  0.71           C  
ATOM   7884  O   LEU A 513     -48.377 -10.822   6.311  1.00  0.71           O  
ATOM   7885  CB  LEU A 513     -46.086 -11.567   4.056  1.00  0.71           C  
ATOM   7886  CG  LEU A 513     -45.253 -12.675   3.440  1.00  0.71           C  
ATOM   7887  CD1 LEU A 513     -43.914 -12.135   3.070  1.00  0.71           C  
ATOM   7888  CD2 LEU A 513     -45.207 -13.787   4.331  1.00  0.71           C  
ATOM   7889  H   LEU A 513     -47.783 -12.238   2.309  1.00  0.71           H  
ATOM   7890  HA  LEU A 513     -47.472 -12.841   5.106  1.00  0.71           H  
ATOM   7891 1HB  LEU A 513     -46.141 -10.747   3.340  1.00  0.71           H  
ATOM   7892 2HB  LEU A 513     -45.578 -11.217   4.956  1.00  0.71           H  
ATOM   7893  HG  LEU A 513     -45.709 -13.006   2.559  1.00  0.71           H  
ATOM   7894 1HD1 LEU A 513     -43.316 -12.915   2.604  1.00  0.71           H  
ATOM   7895 2HD1 LEU A 513     -44.035 -11.309   2.370  1.00  0.71           H  
ATOM   7896 3HD1 LEU A 513     -43.417 -11.780   3.970  1.00  0.71           H  
ATOM   7897 1HD2 LEU A 513     -44.640 -14.596   3.882  1.00  0.71           H  
ATOM   7898 2HD2 LEU A 513     -44.743 -13.456   5.240  1.00  0.71           H  
ATOM   7899 3HD2 LEU A 513     -46.219 -14.118   4.531  1.00  0.71           H  
ATOM   7900  N   ASP A 514     -48.761  -9.912   4.291  1.00  0.67           N  
ATOM   7901  CA  ASP A 514     -49.479  -8.779   4.858  1.00  0.67           C  
ATOM   7902  C   ASP A 514     -50.754  -9.241   5.544  1.00  0.67           C  
ATOM   7903  O   ASP A 514     -51.085  -8.773   6.638  1.00  0.67           O  
ATOM   7904  CB  ASP A 514     -49.804  -7.740   3.779  1.00  0.67           C  
ATOM   7905  CG  ASP A 514     -50.396  -6.431   4.346  1.00  0.67           C  
ATOM   7906  OD1 ASP A 514     -49.717  -5.746   5.093  1.00  0.67           O  
ATOM   7907  OD2 ASP A 514     -51.528  -6.120   4.041  1.00  0.67           O  
ATOM   7908  H   ASP A 514     -48.616  -9.962   3.280  1.00  0.67           H  
ATOM   7909  HA  ASP A 514     -48.843  -8.315   5.604  1.00  0.67           H  
ATOM   7910 1HB  ASP A 514     -48.898  -7.512   3.215  1.00  0.67           H  
ATOM   7911 2HB  ASP A 514     -50.518  -8.174   3.074  1.00  0.67           H  
ATOM   7912  N   VAL A 515     -51.428 -10.223   4.949  1.00  0.65           N  
ATOM   7913  CA  VAL A 515     -52.636 -10.768   5.539  1.00  0.65           C  
ATOM   7914  C   VAL A 515     -52.325 -11.385   6.896  1.00  0.65           C  
ATOM   7915  O   VAL A 515     -53.042 -11.130   7.875  1.00  0.65           O  
ATOM   7916  CB  VAL A 515     -53.272 -11.792   4.577  1.00  0.65           C  
ATOM   7917  CG1 VAL A 515     -54.368 -12.544   5.227  1.00  0.65           C  
ATOM   7918  CG2 VAL A 515     -53.850 -11.050   3.389  1.00  0.65           C  
ATOM   7919  H   VAL A 515     -51.110 -10.568   4.044  1.00  0.65           H  
ATOM   7920  HA  VAL A 515     -53.345  -9.952   5.682  1.00  0.65           H  
ATOM   7921  HB  VAL A 515     -52.509 -12.502   4.254  1.00  0.65           H  
ATOM   7922 1HG1 VAL A 515     -54.789 -13.260   4.522  1.00  0.65           H  
ATOM   7923 2HG1 VAL A 515     -53.965 -13.054   6.061  1.00  0.65           H  
ATOM   7924 3HG1 VAL A 515     -55.136 -11.860   5.550  1.00  0.65           H  
ATOM   7925 1HG2 VAL A 515     -54.294 -11.759   2.704  1.00  0.65           H  
ATOM   7926 2HG2 VAL A 515     -54.612 -10.355   3.736  1.00  0.65           H  
ATOM   7927 3HG2 VAL A 515     -53.073 -10.497   2.884  1.00  0.65           H  
ATOM   7928  N   VAL A 516     -51.232 -12.147   6.979  1.00  0.64           N  
ATOM   7929  CA  VAL A 516     -50.857 -12.747   8.248  1.00  0.64           C  
ATOM   7930  C   VAL A 516     -50.436 -11.693   9.255  1.00  0.64           C  
ATOM   7931  O   VAL A 516     -50.878 -11.725  10.400  1.00  0.64           O  
ATOM   7932  CB  VAL A 516     -49.701 -13.734   8.083  1.00  0.64           C  
ATOM   7933  CG1 VAL A 516     -49.270 -14.213   9.433  1.00  0.64           C  
ATOM   7934  CG2 VAL A 516     -50.109 -14.860   7.263  1.00  0.64           C  
ATOM   7935  H   VAL A 516     -50.677 -12.332   6.139  1.00  0.64           H  
ATOM   7936  HA  VAL A 516     -51.711 -13.270   8.659  1.00  0.64           H  
ATOM   7937  HB  VAL A 516     -48.854 -13.222   7.611  1.00  0.64           H  
ATOM   7938 1HG1 VAL A 516     -48.451 -14.908   9.326  1.00  0.64           H  
ATOM   7939 2HG1 VAL A 516     -48.964 -13.362  10.032  1.00  0.64           H  
ATOM   7940 3HG1 VAL A 516     -50.090 -14.715   9.907  1.00  0.64           H  
ATOM   7941 1HG2 VAL A 516     -49.288 -15.538   7.154  1.00  0.64           H  
ATOM   7942 2HG2 VAL A 516     -50.924 -15.366   7.738  1.00  0.64           H  
ATOM   7943 3HG2 VAL A 516     -50.411 -14.499   6.298  1.00  0.64           H  
ATOM   7944  N   ASP A 517     -49.603 -10.734   8.852  1.00  0.63           N  
ATOM   7945  CA  ASP A 517     -49.172  -9.723   9.807  1.00  0.63           C  
ATOM   7946  C   ASP A 517     -50.321  -8.932  10.394  1.00  0.63           C  
ATOM   7947  O   ASP A 517     -50.389  -8.754  11.616  1.00  0.63           O  
ATOM   7948  CB  ASP A 517     -48.225  -8.724   9.152  1.00  0.63           C  
ATOM   7949  CG  ASP A 517     -46.866  -9.243   8.920  1.00  0.63           C  
ATOM   7950  OD1 ASP A 517     -46.537 -10.263   9.472  1.00  0.63           O  
ATOM   7951  OD2 ASP A 517     -46.128  -8.614   8.189  1.00  0.63           O  
ATOM   7952  H   ASP A 517     -49.263 -10.719   7.892  1.00  0.63           H  
ATOM   7953  HA  ASP A 517     -48.651 -10.226  10.620  1.00  0.63           H  
ATOM   7954 1HB  ASP A 517     -48.650  -8.429   8.190  1.00  0.63           H  
ATOM   7955 2HB  ASP A 517     -48.165  -7.829   9.767  1.00  0.63           H  
ATOM   7956  N   ARG A 518     -51.275  -8.531   9.554  1.00  0.63           N  
ATOM   7957  CA  ARG A 518     -52.393  -7.761  10.057  1.00  0.63           C  
ATOM   7958  C   ARG A 518     -53.261  -8.566  11.007  1.00  0.63           C  
ATOM   7959  O   ARG A 518     -53.633  -8.081  12.075  1.00  0.63           O  
ATOM   7960  CB  ARG A 518     -53.247  -7.272   8.906  1.00  0.63           C  
ATOM   7961  CG  ARG A 518     -52.638  -6.158   8.061  1.00  0.63           C  
ATOM   7962  CD  ARG A 518     -53.540  -5.779   6.940  1.00  0.63           C  
ATOM   7963  NE  ARG A 518     -52.957  -4.759   6.081  1.00  0.63           N  
ATOM   7964  CZ  ARG A 518     -53.032  -3.429   6.294  1.00  0.63           C  
ATOM   7965  NH1 ARG A 518     -53.683  -2.959   7.343  1.00  0.63           N  
ATOM   7966  NH2 ARG A 518     -52.455  -2.590   5.450  1.00  0.63           N  
ATOM   7967  H   ARG A 518     -51.197  -8.719   8.551  1.00  0.63           H  
ATOM   7968  HA  ARG A 518     -52.002  -6.899  10.587  1.00  0.63           H  
ATOM   7969 1HB  ARG A 518     -53.441  -8.113   8.232  1.00  0.63           H  
ATOM   7970 2HB  ARG A 518     -54.208  -6.928   9.285  1.00  0.63           H  
ATOM   7971 1HG  ARG A 518     -52.466  -5.280   8.681  1.00  0.63           H  
ATOM   7972 2HG  ARG A 518     -51.689  -6.493   7.634  1.00  0.63           H  
ATOM   7973 1HD  ARG A 518     -53.724  -6.663   6.327  1.00  0.63           H  
ATOM   7974 2HD  ARG A 518     -54.481  -5.402   7.331  1.00  0.63           H  
ATOM   7975  HE  ARG A 518     -52.428  -5.094   5.254  1.00  0.63           H  
ATOM   7976 1HH1 ARG A 518     -54.126  -3.596   7.988  1.00  0.63           H  
ATOM   7977 2HH1 ARG A 518     -53.738  -1.962   7.498  1.00  0.63           H  
ATOM   7978 1HH2 ARG A 518     -51.955  -2.945   4.639  1.00  0.63           H  
ATOM   7979 2HH2 ARG A 518     -52.510  -1.601   5.609  1.00  0.63           H  
ATOM   7980  N   HIS A 519     -53.541  -9.825  10.668  1.00  0.63           N  
ATOM   7981  CA  HIS A 519     -54.400 -10.612  11.535  1.00  0.63           C  
ATOM   7982  C   HIS A 519     -53.709 -11.082  12.794  1.00  0.63           C  
ATOM   7983  O   HIS A 519     -54.251 -10.952  13.894  1.00  0.63           O  
ATOM   7984  CB  HIS A 519     -54.905 -11.852  10.805  1.00  0.63           C  
ATOM   7985  CG  HIS A 519     -55.947 -11.593   9.779  1.00  0.63           C  
ATOM   7986  ND1 HIS A 519     -55.654 -11.112   8.531  1.00  0.63           N  
ATOM   7987  CD2 HIS A 519     -57.288 -11.763   9.815  1.00  0.63           C  
ATOM   7988  CE1 HIS A 519     -56.771 -10.987   7.836  1.00  0.63           C  
ATOM   7989  NE2 HIS A 519     -57.781 -11.377   8.595  1.00  0.63           N  
ATOM   7990  H   HIS A 519     -53.206 -10.226   9.787  1.00  0.63           H  
ATOM   7991  HA  HIS A 519     -55.259 -10.012  11.830  1.00  0.63           H  
ATOM   7992 1HB  HIS A 519     -54.057 -12.329  10.304  1.00  0.63           H  
ATOM   7993 2HB  HIS A 519     -55.296 -12.570  11.527  1.00  0.63           H  
ATOM   7994  HD1 HIS A 519     -54.718 -10.888   8.199  1.00  0.63           H  
ATOM   7995  HD2 HIS A 519     -57.966 -12.123  10.588  1.00  0.63           H  
ATOM   7996  HE1 HIS A 519     -56.751 -10.613   6.813  1.00  0.63           H  
ATOM   7997  N   VAL A 520     -52.508 -11.609  12.638  1.00  0.64           N  
ATOM   7998  CA  VAL A 520     -51.808 -12.235  13.730  1.00  0.64           C  
ATOM   7999  C   VAL A 520     -51.017 -11.276  14.594  1.00  0.64           C  
ATOM   8000  O   VAL A 520     -51.140 -11.309  15.817  1.00  0.64           O  
ATOM   8001  CB  VAL A 520     -50.842 -13.283  13.177  1.00  0.64           C  
ATOM   8002  CG1 VAL A 520     -50.076 -13.867  14.262  1.00  0.64           C  
ATOM   8003  CG2 VAL A 520     -51.589 -14.327  12.454  1.00  0.64           C  
ATOM   8004  H   VAL A 520     -52.079 -11.633  11.720  1.00  0.64           H  
ATOM   8005  HA  VAL A 520     -52.547 -12.739  14.353  1.00  0.64           H  
ATOM   8006  HB  VAL A 520     -50.137 -12.801  12.504  1.00  0.64           H  
ATOM   8007 1HG1 VAL A 520     -49.398 -14.593  13.839  1.00  0.64           H  
ATOM   8008 2HG1 VAL A 520     -49.520 -13.087  14.776  1.00  0.64           H  
ATOM   8009 3HG1 VAL A 520     -50.754 -14.356  14.957  1.00  0.64           H  
ATOM   8010 1HG2 VAL A 520     -50.900 -15.064  12.061  1.00  0.64           H  
ATOM   8011 2HG2 VAL A 520     -52.272 -14.797  13.137  1.00  0.64           H  
ATOM   8012 3HG2 VAL A 520     -52.137 -13.858  11.637  1.00  0.64           H  
ATOM   8013  N   LEU A 521     -50.180 -10.429  13.993  1.00  0.66           N  
ATOM   8014  CA  LEU A 521     -49.313  -9.623  14.824  1.00  0.66           C  
ATOM   8015  C   LEU A 521     -50.004  -8.352  15.271  1.00  0.66           C  
ATOM   8016  O   LEU A 521     -49.965  -8.004  16.454  1.00  0.66           O  
ATOM   8017  CB  LEU A 521     -48.042  -9.240  14.061  1.00  0.66           C  
ATOM   8018  CG  LEU A 521     -47.124 -10.384  13.593  1.00  0.66           C  
ATOM   8019  CD1 LEU A 521     -45.955  -9.782  12.783  1.00  0.66           C  
ATOM   8020  CD2 LEU A 521     -46.614 -11.186  14.768  1.00  0.66           C  
ATOM   8021  H   LEU A 521     -50.139 -10.329  12.981  1.00  0.66           H  
ATOM   8022  HA  LEU A 521     -49.037 -10.201  15.704  1.00  0.66           H  
ATOM   8023 1HB  LEU A 521     -48.338  -8.689  13.169  1.00  0.66           H  
ATOM   8024 2HB  LEU A 521     -47.465  -8.577  14.677  1.00  0.66           H  
ATOM   8025  HG  LEU A 521     -47.695 -11.041  12.939  1.00  0.66           H  
ATOM   8026 1HD1 LEU A 521     -45.312 -10.564  12.419  1.00  0.66           H  
ATOM   8027 2HD1 LEU A 521     -46.357  -9.227  11.936  1.00  0.66           H  
ATOM   8028 3HD1 LEU A 521     -45.379  -9.113  13.416  1.00  0.66           H  
ATOM   8029 1HD2 LEU A 521     -45.980 -11.994  14.409  1.00  0.66           H  
ATOM   8030 2HD2 LEU A 521     -46.035 -10.556  15.425  1.00  0.66           H  
ATOM   8031 3HD2 LEU A 521     -47.461 -11.598  15.307  1.00  0.66           H  
ATOM   8032  N   ILE A 522     -50.683  -7.675  14.350  1.00  0.69           N  
ATOM   8033  CA  ILE A 522     -51.262  -6.400  14.742  1.00  0.69           C  
ATOM   8034  C   ILE A 522     -52.598  -6.572  15.467  1.00  0.69           C  
ATOM   8035  O   ILE A 522     -52.723  -6.164  16.622  1.00  0.69           O  
ATOM   8036  CB  ILE A 522     -51.407  -5.464  13.528  1.00  0.69           C  
ATOM   8037  CG1 ILE A 522     -50.010  -5.168  12.971  1.00  0.69           C  
ATOM   8038  CG2 ILE A 522     -52.076  -4.173  13.941  1.00  0.69           C  
ATOM   8039  CD1 ILE A 522     -49.986  -4.465  11.649  1.00  0.69           C  
ATOM   8040  H   ILE A 522     -50.731  -8.012  13.386  1.00  0.69           H  
ATOM   8041  HA  ILE A 522     -50.573  -5.918  15.431  1.00  0.69           H  
ATOM   8042  HB  ILE A 522     -51.994  -5.953  12.757  1.00  0.69           H  
ATOM   8043 1HG1 ILE A 522     -49.465  -4.563  13.704  1.00  0.69           H  
ATOM   8044 2HG1 ILE A 522     -49.499  -6.117  12.844  1.00  0.69           H  
ATOM   8045 1HG2 ILE A 522     -52.164  -3.517  13.080  1.00  0.69           H  
ATOM   8046 2HG2 ILE A 522     -53.073  -4.390  14.336  1.00  0.69           H  
ATOM   8047 3HG2 ILE A 522     -51.473  -3.689  14.713  1.00  0.69           H  
ATOM   8048 1HD1 ILE A 522     -48.953  -4.314  11.340  1.00  0.69           H  
ATOM   8049 2HD1 ILE A 522     -50.499  -5.068  10.905  1.00  0.69           H  
ATOM   8050 3HD1 ILE A 522     -50.480  -3.502  11.741  1.00  0.69           H  
ATOM   8051  N   ASP A 523     -53.581  -7.224  14.854  1.00  0.71           N  
ATOM   8052  CA  ASP A 523     -54.849  -7.370  15.557  1.00  0.71           C  
ATOM   8053  C   ASP A 523     -54.827  -8.455  16.638  1.00  0.71           C  
ATOM   8054  O   ASP A 523     -55.233  -8.207  17.773  1.00  0.71           O  
ATOM   8055  CB  ASP A 523     -55.970  -7.660  14.558  1.00  0.71           C  
ATOM   8056  CG  ASP A 523     -56.277  -6.447  13.675  1.00  0.71           C  
ATOM   8057  OD1 ASP A 523     -55.817  -5.374  14.001  1.00  0.71           O  
ATOM   8058  OD2 ASP A 523     -56.986  -6.592  12.707  1.00  0.71           O  
ATOM   8059  H   ASP A 523     -53.479  -7.573  13.901  1.00  0.71           H  
ATOM   8060  HA  ASP A 523     -55.072  -6.422  16.043  1.00  0.71           H  
ATOM   8061 1HB  ASP A 523     -55.676  -8.496  13.919  1.00  0.71           H  
ATOM   8062 2HB  ASP A 523     -56.871  -7.954  15.092  1.00  0.71           H  
ATOM   8063  N   GLY A 524     -54.327  -9.644  16.308  1.00  0.74           N  
ATOM   8064  CA  GLY A 524     -54.292 -10.759  17.243  1.00  0.74           C  
ATOM   8065  C   GLY A 524     -53.443 -10.523  18.492  1.00  0.74           C  
ATOM   8066  O   GLY A 524     -53.962 -10.501  19.609  1.00  0.74           O  
ATOM   8067  H   GLY A 524     -54.015  -9.825  15.360  1.00  0.74           H  
ATOM   8068 1HA  GLY A 524     -55.311 -11.004  17.538  1.00  0.74           H  
ATOM   8069 2HA  GLY A 524     -53.909 -11.624  16.710  1.00  0.74           H  
ATOM   8070  N   LEU A 525     -52.141 -10.315  18.306  1.00  0.77           N  
ATOM   8071  CA  LEU A 525     -51.246 -10.097  19.435  1.00  0.77           C  
ATOM   8072  C   LEU A 525     -51.321  -8.700  20.037  1.00  0.77           C  
ATOM   8073  O   LEU A 525     -50.941  -8.502  21.194  1.00  0.77           O  
ATOM   8074  CB  LEU A 525     -49.787 -10.327  19.055  1.00  0.77           C  
ATOM   8075  CG  LEU A 525     -49.385 -11.705  18.672  1.00  0.77           C  
ATOM   8076  CD1 LEU A 525     -47.892 -11.700  18.401  1.00  0.77           C  
ATOM   8077  CD2 LEU A 525     -49.783 -12.643  19.724  1.00  0.77           C  
ATOM   8078  H   LEU A 525     -51.760 -10.376  17.363  1.00  0.77           H  
ATOM   8079  HA  LEU A 525     -51.515 -10.812  20.211  1.00  0.77           H  
ATOM   8080 1HB  LEU A 525     -49.571  -9.701  18.205  1.00  0.77           H  
ATOM   8081 2HB  LEU A 525     -49.158 -10.009  19.881  1.00  0.77           H  
ATOM   8082  HG  LEU A 525     -49.881 -11.994  17.759  1.00  0.77           H  
ATOM   8083 1HD1 LEU A 525     -47.559 -12.669  18.120  1.00  0.77           H  
ATOM   8084 2HD1 LEU A 525     -47.681 -11.002  17.609  1.00  0.77           H  
ATOM   8085 3HD1 LEU A 525     -47.360 -11.400  19.297  1.00  0.77           H  
ATOM   8086 1HD2 LEU A 525     -49.494 -13.620  19.417  1.00  0.77           H  
ATOM   8087 2HD2 LEU A 525     -49.315 -12.408  20.654  1.00  0.77           H  
ATOM   8088 3HD2 LEU A 525     -50.858 -12.589  19.846  1.00  0.77           H  
ATOM   8089  N   GLY A 526     -51.772  -7.725  19.258  1.00  0.79           N  
ATOM   8090  CA  GLY A 526     -51.802  -6.348  19.719  1.00  0.79           C  
ATOM   8091  C   GLY A 526     -50.456  -5.630  19.564  1.00  0.79           C  
ATOM   8092  O   GLY A 526     -50.172  -4.674  20.292  1.00  0.79           O  
ATOM   8093  H   GLY A 526     -52.095  -7.933  18.322  1.00  0.79           H  
ATOM   8094 1HA  GLY A 526     -52.564  -5.808  19.155  1.00  0.79           H  
ATOM   8095 2HA  GLY A 526     -52.112  -6.324  20.762  1.00  0.79           H  
ATOM   8096  N   LEU A 527     -49.599  -6.105  18.655  1.00  0.80           N  
ATOM   8097  CA  LEU A 527     -48.310  -5.454  18.474  1.00  0.80           C  
ATOM   8098  C   LEU A 527     -48.565  -4.203  17.652  1.00  0.80           C  
ATOM   8099  O   LEU A 527     -49.330  -4.234  16.690  1.00  0.80           O  
ATOM   8100  CB  LEU A 527     -47.321  -6.385  17.755  1.00  0.80           C  
ATOM   8101  CG  LEU A 527     -46.959  -7.700  18.507  1.00  0.80           C  
ATOM   8102  CD1 LEU A 527     -46.080  -8.573  17.628  1.00  0.80           C  
ATOM   8103  CD2 LEU A 527     -46.259  -7.385  19.804  1.00  0.80           C  
ATOM   8104  H   LEU A 527     -49.856  -6.883  18.049  1.00  0.80           H  
ATOM   8105  HA  LEU A 527     -47.904  -5.168  19.442  1.00  0.80           H  
ATOM   8106 1HB  LEU A 527     -47.746  -6.659  16.791  1.00  0.80           H  
ATOM   8107 2HB  LEU A 527     -46.404  -5.830  17.576  1.00  0.80           H  
ATOM   8108  HG  LEU A 527     -47.867  -8.240  18.720  1.00  0.80           H  
ATOM   8109 1HD1 LEU A 527     -45.847  -9.501  18.152  1.00  0.80           H  
ATOM   8110 2HD1 LEU A 527     -46.618  -8.791  16.729  1.00  0.80           H  
ATOM   8111 3HD1 LEU A 527     -45.163  -8.069  17.389  1.00  0.80           H  
ATOM   8112 1HD2 LEU A 527     -46.027  -8.318  20.323  1.00  0.80           H  
ATOM   8113 2HD2 LEU A 527     -45.344  -6.851  19.598  1.00  0.80           H  
ATOM   8114 3HD2 LEU A 527     -46.910  -6.773  20.429  1.00  0.80           H  
ATOM   8115  N   SER A 528     -47.931  -3.097  17.997  1.00  0.80           N  
ATOM   8116  CA  SER A 528     -48.209  -1.914  17.211  1.00  0.80           C  
ATOM   8117  C   SER A 528     -47.655  -2.096  15.797  1.00  0.80           C  
ATOM   8118  O   SER A 528     -46.596  -2.714  15.645  1.00  0.80           O  
ATOM   8119  CB  SER A 528     -47.574  -0.702  17.871  1.00  0.80           C  
ATOM   8120  OG  SER A 528     -46.172  -0.788  17.835  1.00  0.80           O  
ATOM   8121  H   SER A 528     -47.307  -3.077  18.792  1.00  0.80           H  
ATOM   8122  HA  SER A 528     -49.285  -1.781  17.205  1.00  0.80           H  
ATOM   8123 1HB  SER A 528     -47.896   0.209  17.375  1.00  0.80           H  
ATOM   8124 2HB  SER A 528     -47.909  -0.646  18.906  1.00  0.80           H  
ATOM   8125  HG  SER A 528     -45.853  -0.087  18.422  1.00  0.80           H  
ATOM   8126  N   PRO A 529     -48.255  -1.465  14.768  1.00  0.80           N  
ATOM   8127  CA  PRO A 529     -47.777  -1.419  13.400  1.00  0.80           C  
ATOM   8128  C   PRO A 529     -46.328  -0.967  13.302  1.00  0.80           C  
ATOM   8129  O   PRO A 529     -45.623  -1.353  12.378  1.00  0.80           O  
ATOM   8130  CB  PRO A 529     -48.725  -0.398  12.761  1.00  0.80           C  
ATOM   8131  CG  PRO A 529     -50.004  -0.544  13.536  1.00  0.80           C  
ATOM   8132  CD  PRO A 529     -49.571  -0.809  14.957  1.00  0.80           C  
ATOM   8133  HA  PRO A 529     -47.911  -2.407  12.941  1.00  0.80           H  
ATOM   8134 1HB  PRO A 529     -48.295   0.613  12.827  1.00  0.80           H  
ATOM   8135 2HB  PRO A 529     -48.851  -0.623  11.690  1.00  0.80           H  
ATOM   8136 1HG  PRO A 529     -50.615   0.368  13.439  1.00  0.80           H  
ATOM   8137 2HG  PRO A 529     -50.600  -1.368  13.122  1.00  0.80           H  
ATOM   8138 1HD  PRO A 529     -49.481   0.125  15.525  1.00  0.80           H  
ATOM   8139 2HD  PRO A 529     -50.307  -1.505  15.382  1.00  0.80           H  
ATOM   8140  N   ARG A 530     -45.867  -0.135  14.241  1.00  0.79           N  
ATOM   8141  CA  ARG A 530     -44.484   0.329  14.206  1.00  0.79           C  
ATOM   8142  C   ARG A 530     -43.511  -0.817  14.499  1.00  0.79           C  
ATOM   8143  O   ARG A 530     -42.417  -0.879  13.931  1.00  0.79           O  
ATOM   8144  CB  ARG A 530     -44.278   1.448  15.209  1.00  0.79           C  
ATOM   8145  CG  ARG A 530     -44.972   2.758  14.853  1.00  0.79           C  
ATOM   8146  CD  ARG A 530     -44.776   3.797  15.905  1.00  0.79           C  
ATOM   8147  NE  ARG A 530     -45.441   5.047  15.565  1.00  0.79           N  
ATOM   8148  CZ  ARG A 530     -45.545   6.112  16.386  1.00  0.79           C  
ATOM   8149  NH1 ARG A 530     -45.028   6.068  17.595  1.00  0.79           N  
ATOM   8150  NH2 ARG A 530     -46.170   7.203  15.976  1.00  0.79           N  
ATOM   8151  H   ARG A 530     -46.469   0.177  14.989  1.00  0.79           H  
ATOM   8152  HA  ARG A 530     -44.276   0.715  13.207  1.00  0.79           H  
ATOM   8153 1HB  ARG A 530     -44.647   1.129  16.183  1.00  0.79           H  
ATOM   8154 2HB  ARG A 530     -43.213   1.652  15.314  1.00  0.79           H  
ATOM   8155 1HG  ARG A 530     -44.569   3.139  13.915  1.00  0.79           H  
ATOM   8156 2HG  ARG A 530     -46.043   2.577  14.742  1.00  0.79           H  
ATOM   8157 1HD  ARG A 530     -45.187   3.439  16.850  1.00  0.79           H  
ATOM   8158 2HD  ARG A 530     -43.713   3.998  16.025  1.00  0.79           H  
ATOM   8159  HE  ARG A 530     -45.853   5.124  14.644  1.00  0.79           H  
ATOM   8160 1HH1 ARG A 530     -44.551   5.235  17.909  1.00  0.79           H  
ATOM   8161 2HH1 ARG A 530     -45.108   6.866  18.208  1.00  0.79           H  
ATOM   8162 1HH2 ARG A 530     -46.568   7.237  15.047  1.00  0.79           H  
ATOM   8163 2HH2 ARG A 530     -46.250   8.000  16.589  1.00  0.79           H  
ATOM   8164  N   LEU A 531     -43.893  -1.708  15.421  1.00  0.77           N  
ATOM   8165  CA  LEU A 531     -43.060  -2.848  15.777  1.00  0.77           C  
ATOM   8166  C   LEU A 531     -43.041  -3.796  14.609  1.00  0.77           C  
ATOM   8167  O   LEU A 531     -41.995  -4.325  14.225  1.00  0.77           O  
ATOM   8168  CB  LEU A 531     -43.557  -3.561  17.034  1.00  0.77           C  
ATOM   8169  CG  LEU A 531     -42.678  -4.741  17.501  1.00  0.77           C  
ATOM   8170  CD1 LEU A 531     -42.833  -4.957  18.986  1.00  0.77           C  
ATOM   8171  CD2 LEU A 531     -43.101  -5.960  16.746  1.00  0.77           C  
ATOM   8172  H   LEU A 531     -44.820  -1.643  15.834  1.00  0.77           H  
ATOM   8173  HA  LEU A 531     -42.046  -2.498  15.959  1.00  0.77           H  
ATOM   8174 1HB  LEU A 531     -43.614  -2.837  17.843  1.00  0.77           H  
ATOM   8175 2HB  LEU A 531     -44.565  -3.942  16.845  1.00  0.77           H  
ATOM   8176  HG  LEU A 531     -41.633  -4.529  17.302  1.00  0.77           H  
ATOM   8177 1HD1 LEU A 531     -42.210  -5.796  19.299  1.00  0.77           H  
ATOM   8178 2HD1 LEU A 531     -42.520  -4.057  19.517  1.00  0.77           H  
ATOM   8179 3HD1 LEU A 531     -43.869  -5.165  19.212  1.00  0.77           H  
ATOM   8180 1HD2 LEU A 531     -42.511  -6.798  17.056  1.00  0.77           H  
ATOM   8181 2HD2 LEU A 531     -44.137  -6.149  16.950  1.00  0.77           H  
ATOM   8182 3HD2 LEU A 531     -42.970  -5.794  15.689  1.00  0.77           H  
ATOM   8183  N   VAL A 532     -44.232  -4.031  14.064  1.00  0.75           N  
ATOM   8184  CA  VAL A 532     -44.383  -4.954  12.963  1.00  0.75           C  
ATOM   8185  C   VAL A 532     -43.602  -4.439  11.760  1.00  0.75           C  
ATOM   8186  O   VAL A 532     -42.902  -5.211  11.104  1.00  0.75           O  
ATOM   8187  CB  VAL A 532     -45.869  -5.172  12.676  1.00  0.75           C  
ATOM   8188  CG1 VAL A 532     -46.062  -5.998  11.396  1.00  0.75           C  
ATOM   8189  CG2 VAL A 532     -46.461  -5.873  13.922  1.00  0.75           C  
ATOM   8190  H   VAL A 532     -45.052  -3.553  14.448  1.00  0.75           H  
ATOM   8191  HA  VAL A 532     -43.963  -5.915  13.259  1.00  0.75           H  
ATOM   8192  HB  VAL A 532     -46.361  -4.214  12.524  1.00  0.75           H  
ATOM   8193 1HG1 VAL A 532     -47.126  -6.147  11.221  1.00  0.75           H  
ATOM   8194 2HG1 VAL A 532     -45.625  -5.470  10.547  1.00  0.75           H  
ATOM   8195 3HG1 VAL A 532     -45.577  -6.965  11.505  1.00  0.75           H  
ATOM   8196 1HG2 VAL A 532     -47.502  -6.051  13.798  1.00  0.75           H  
ATOM   8197 2HG2 VAL A 532     -45.954  -6.819  14.074  1.00  0.75           H  
ATOM   8198 3HG2 VAL A 532     -46.312  -5.237  14.798  1.00  0.75           H  
ATOM   8199  N   ALA A 533     -43.694  -3.136  11.477  1.00  0.74           N  
ATOM   8200  CA  ALA A 533     -42.923  -2.540  10.400  1.00  0.74           C  
ATOM   8201  C   ALA A 533     -41.430  -2.721  10.664  1.00  0.74           C  
ATOM   8202  O   ALA A 533     -40.664  -3.000   9.740  1.00  0.74           O  
ATOM   8203  CB  ALA A 533     -43.254  -1.068  10.265  1.00  0.74           C  
ATOM   8204  H   ALA A 533     -44.311  -2.537  12.015  1.00  0.74           H  
ATOM   8205  HA  ALA A 533     -43.174  -3.051   9.474  1.00  0.74           H  
ATOM   8206 1HB  ALA A 533     -42.681  -0.637   9.448  1.00  0.74           H  
ATOM   8207 2HB  ALA A 533     -44.319  -0.953  10.067  1.00  0.74           H  
ATOM   8208 3HB  ALA A 533     -43.003  -0.558  11.195  1.00  0.74           H  
ATOM   8209  N   GLY A 534     -41.017  -2.587  11.931  1.00  0.73           N  
ATOM   8210  CA  GLY A 534     -39.631  -2.791  12.314  1.00  0.73           C  
ATOM   8211  C   GLY A 534     -39.199  -4.231  12.037  1.00  0.73           C  
ATOM   8212  O   GLY A 534     -38.098  -4.471  11.530  1.00  0.73           O  
ATOM   8213  H   GLY A 534     -41.675  -2.303  12.656  1.00  0.73           H  
ATOM   8214 1HA  GLY A 534     -38.995  -2.098  11.767  1.00  0.73           H  
ATOM   8215 2HA  GLY A 534     -39.523  -2.563  13.370  1.00  0.73           H  
ATOM   8216  N   CYS A 535     -40.084  -5.190  12.327  1.00  0.73           N  
ATOM   8217  CA  CYS A 535     -39.788  -6.590  12.060  1.00  0.73           C  
ATOM   8218  C   CYS A 535     -39.647  -6.803  10.563  1.00  0.73           C  
ATOM   8219  O   CYS A 535     -38.735  -7.504  10.117  1.00  0.73           O  
ATOM   8220  CB  CYS A 535     -40.898  -7.497  12.568  1.00  0.73           C  
ATOM   8221  SG  CYS A 535     -41.028  -7.575  14.310  1.00  0.73           S  
ATOM   8222  H   CYS A 535     -40.962  -4.930  12.775  1.00  0.73           H  
ATOM   8223  HA  CYS A 535     -38.853  -6.857  12.552  1.00  0.73           H  
ATOM   8224 1HB  CYS A 535     -41.852  -7.169  12.175  1.00  0.73           H  
ATOM   8225 2HB  CYS A 535     -40.727  -8.506  12.195  1.00  0.73           H  
ATOM   8226  HG  CYS A 535     -41.355  -6.267  14.458  1.00  0.73           H  
ATOM   8227  N   ARG A 536     -40.521  -6.154   9.777  1.00  0.74           N  
ATOM   8228  CA  ARG A 536     -40.435  -6.264   8.330  1.00  0.74           C  
ATOM   8229  C   ARG A 536     -39.131  -5.683   7.839  1.00  0.74           C  
ATOM   8230  O   ARG A 536     -38.479  -6.268   6.979  1.00  0.74           O  
ATOM   8231  CB  ARG A 536     -41.569  -5.528   7.626  1.00  0.74           C  
ATOM   8232  CG  ARG A 536     -42.908  -6.148   7.724  1.00  0.74           C  
ATOM   8233  CD  ARG A 536     -43.923  -5.323   7.060  1.00  0.74           C  
ATOM   8234  NE  ARG A 536     -45.204  -5.964   7.058  1.00  0.74           N  
ATOM   8235  CZ  ARG A 536     -46.302  -5.490   6.482  1.00  0.74           C  
ATOM   8236  NH1 ARG A 536     -46.320  -4.337   5.844  1.00  0.74           N  
ATOM   8237  NH2 ARG A 536     -47.352  -6.226   6.566  1.00  0.74           N  
ATOM   8238  H   ARG A 536     -41.268  -5.604  10.201  1.00  0.74           H  
ATOM   8239  HA  ARG A 536     -40.481  -7.318   8.057  1.00  0.74           H  
ATOM   8240 1HB  ARG A 536     -41.649  -4.526   8.022  1.00  0.74           H  
ATOM   8241 2HB  ARG A 536     -41.329  -5.439   6.567  1.00  0.74           H  
ATOM   8242 1HG  ARG A 536     -42.878  -7.096   7.212  1.00  0.74           H  
ATOM   8243 2HG  ARG A 536     -43.188  -6.295   8.768  1.00  0.74           H  
ATOM   8244 1HD  ARG A 536     -44.019  -4.376   7.583  1.00  0.74           H  
ATOM   8245 2HD  ARG A 536     -43.630  -5.144   6.028  1.00  0.74           H  
ATOM   8246  HE  ARG A 536     -45.308  -6.884   7.525  1.00  0.74           H  
ATOM   8247 1HH1 ARG A 536     -45.483  -3.780   5.783  1.00  0.74           H  
ATOM   8248 2HH1 ARG A 536     -47.178  -4.012   5.411  1.00  0.74           H  
ATOM   8249 1HH2 ARG A 536     -47.250  -7.117   7.068  1.00  0.74           H  
ATOM   8250 2HH2 ARG A 536     -48.235  -5.941   6.121  1.00  0.74           H  
ATOM   8251  N   ALA A 537     -38.714  -4.553   8.410  1.00  0.76           N  
ATOM   8252  CA  ALA A 537     -37.462  -3.956   7.999  1.00  0.76           C  
ATOM   8253  C   ALA A 537     -36.307  -4.909   8.279  1.00  0.76           C  
ATOM   8254  O   ALA A 537     -35.395  -5.045   7.460  1.00  0.76           O  
ATOM   8255  CB  ALA A 537     -37.250  -2.634   8.721  1.00  0.76           C  
ATOM   8256  H   ALA A 537     -39.294  -4.090   9.109  1.00  0.76           H  
ATOM   8257  HA  ALA A 537     -37.506  -3.775   6.926  1.00  0.76           H  
ATOM   8258 1HB  ALA A 537     -36.318  -2.183   8.391  1.00  0.76           H  
ATOM   8259 2HB  ALA A 537     -38.081  -1.964   8.500  1.00  0.76           H  
ATOM   8260 3HB  ALA A 537     -37.208  -2.813   9.792  1.00  0.76           H  
ATOM   8261  N   ALA A 538     -36.326  -5.584   9.436  1.00  0.79           N  
ATOM   8262  CA  ALA A 538     -35.253  -6.522   9.749  1.00  0.79           C  
ATOM   8263  C   ALA A 538     -35.271  -7.693   8.773  1.00  0.79           C  
ATOM   8264  O   ALA A 538     -34.236  -8.073   8.221  1.00  0.79           O  
ATOM   8265  CB  ALA A 538     -35.381  -7.012  11.172  1.00  0.79           C  
ATOM   8266  H   ALA A 538     -37.084  -5.425  10.104  1.00  0.79           H  
ATOM   8267  HA  ALA A 538     -34.303  -6.004   9.638  1.00  0.79           H  
ATOM   8268 1HB  ALA A 538     -34.562  -7.692  11.394  1.00  0.79           H  
ATOM   8269 2HB  ALA A 538     -35.348  -6.164  11.854  1.00  0.79           H  
ATOM   8270 3HB  ALA A 538     -36.331  -7.532  11.290  1.00  0.79           H  
ATOM   8271  N   TRP A 539     -36.464  -8.223   8.492  1.00  0.83           N  
ATOM   8272  CA  TRP A 539     -36.608  -9.307   7.526  1.00  0.83           C  
ATOM   8273  C   TRP A 539     -36.039  -8.922   6.184  1.00  0.83           C  
ATOM   8274  O   TRP A 539     -35.247  -9.664   5.608  1.00  0.83           O  
ATOM   8275  CB  TRP A 539     -38.071  -9.712   7.337  1.00  0.83           C  
ATOM   8276  CG  TRP A 539     -38.291 -10.651   6.149  1.00  0.83           C  
ATOM   8277  CD1 TRP A 539     -37.604 -11.791   5.805  1.00  0.83           C  
ATOM   8278  CD2 TRP A 539     -39.296 -10.474   5.128  1.00  0.83           C  
ATOM   8279  NE1 TRP A 539     -38.130 -12.326   4.635  1.00  0.83           N  
ATOM   8280  CE2 TRP A 539     -39.154 -11.532   4.213  1.00  0.83           C  
ATOM   8281  CE3 TRP A 539     -40.290  -9.518   4.916  1.00  0.83           C  
ATOM   8282  CZ2 TRP A 539     -39.964 -11.651   3.109  1.00  0.83           C  
ATOM   8283  CZ3 TRP A 539     -41.099  -9.638   3.802  1.00  0.83           C  
ATOM   8284  CH2 TRP A 539     -40.937 -10.672   2.921  1.00  0.83           C  
ATOM   8285  H   TRP A 539     -37.296  -7.876   8.971  1.00  0.83           H  
ATOM   8286  HA  TRP A 539     -36.056 -10.170   7.895  1.00  0.83           H  
ATOM   8287 1HB  TRP A 539     -38.434 -10.204   8.242  1.00  0.83           H  
ATOM   8288 2HB  TRP A 539     -38.678  -8.825   7.190  1.00  0.83           H  
ATOM   8289  HD1 TRP A 539     -36.774 -12.212   6.361  1.00  0.83           H  
ATOM   8290  HE1 TRP A 539     -37.821 -13.181   4.127  1.00  0.83           H  
ATOM   8291  HE3 TRP A 539     -40.417  -8.687   5.615  1.00  0.83           H  
ATOM   8292  HZ2 TRP A 539     -39.852 -12.471   2.398  1.00  0.83           H  
ATOM   8293  HZ3 TRP A 539     -41.869  -8.883   3.639  1.00  0.83           H  
ATOM   8294  HH2 TRP A 539     -41.594 -10.730   2.047  1.00  0.83           H  
ATOM   8295  N   LEU A 540     -36.485  -7.782   5.665  1.00  0.89           N  
ATOM   8296  CA  LEU A 540     -36.085  -7.302   4.358  1.00  0.89           C  
ATOM   8297  C   LEU A 540     -34.604  -6.947   4.297  1.00  0.89           C  
ATOM   8298  O   LEU A 540     -33.950  -7.214   3.287  1.00  0.89           O  
ATOM   8299  CB  LEU A 540     -36.952  -6.108   3.992  1.00  0.89           C  
ATOM   8300  CG  LEU A 540     -38.418  -6.471   3.763  1.00  0.89           C  
ATOM   8301  CD1 LEU A 540     -39.233  -5.215   3.588  1.00  0.89           C  
ATOM   8302  CD2 LEU A 540     -38.512  -7.376   2.567  1.00  0.89           C  
ATOM   8303  H   LEU A 540     -37.139  -7.222   6.205  1.00  0.89           H  
ATOM   8304  HA  LEU A 540     -36.280  -8.094   3.639  1.00  0.89           H  
ATOM   8305 1HB  LEU A 540     -36.906  -5.384   4.809  1.00  0.89           H  
ATOM   8306 2HB  LEU A 540     -36.564  -5.646   3.088  1.00  0.89           H  
ATOM   8307  HG  LEU A 540     -38.800  -6.993   4.631  1.00  0.89           H  
ATOM   8308 1HD1 LEU A 540     -40.279  -5.480   3.439  1.00  0.89           H  
ATOM   8309 2HD1 LEU A 540     -39.137  -4.600   4.486  1.00  0.89           H  
ATOM   8310 3HD1 LEU A 540     -38.870  -4.662   2.724  1.00  0.89           H  
ATOM   8311 1HD2 LEU A 540     -39.549  -7.650   2.395  1.00  0.89           H  
ATOM   8312 2HD2 LEU A 540     -38.126  -6.853   1.700  1.00  0.89           H  
ATOM   8313 3HD2 LEU A 540     -37.924  -8.278   2.748  1.00  0.89           H  
ATOM   8314  N   THR A 541     -34.053  -6.388   5.381  1.00  0.96           N  
ATOM   8315  CA  THR A 541     -32.634  -6.052   5.422  1.00  0.96           C  
ATOM   8316  C   THR A 541     -31.821  -7.311   5.234  1.00  0.96           C  
ATOM   8317  O   THR A 541     -30.870  -7.353   4.445  1.00  0.96           O  
ATOM   8318  CB  THR A 541     -32.249  -5.417   6.778  1.00  0.96           C  
ATOM   8319  OG1 THR A 541     -32.961  -4.173   6.949  1.00  0.96           O  
ATOM   8320  CG2 THR A 541     -30.740  -5.198   6.888  1.00  0.96           C  
ATOM   8321  H   THR A 541     -34.627  -6.159   6.192  1.00  0.96           H  
ATOM   8322  HA  THR A 541     -32.407  -5.360   4.612  1.00  0.96           H  
ATOM   8323  HB  THR A 541     -32.556  -6.094   7.576  1.00  0.96           H  
ATOM   8324  HG1 THR A 541     -33.925  -4.368   6.910  1.00  0.96           H  
ATOM   8325 1HG2 THR A 541     -30.509  -4.769   7.865  1.00  0.96           H  
ATOM   8326 2HG2 THR A 541     -30.228  -6.156   6.782  1.00  0.96           H  
ATOM   8327 3HG2 THR A 541     -30.410  -4.520   6.105  1.00  0.96           H  
ATOM   8328  N   LEU A 542     -32.203  -8.345   5.964  1.00  1.06           N  
ATOM   8329  CA  LEU A 542     -31.494  -9.592   5.911  1.00  1.06           C  
ATOM   8330  C   LEU A 542     -31.767 -10.311   4.590  1.00  1.06           C  
ATOM   8331  O   LEU A 542     -30.829 -10.801   3.965  1.00  1.06           O  
ATOM   8332  CB  LEU A 542     -31.937 -10.405   7.113  1.00  1.06           C  
ATOM   8333  CG  LEU A 542     -31.536  -9.779   8.463  1.00  1.06           C  
ATOM   8334  CD1 LEU A 542     -32.257 -10.480   9.596  1.00  1.06           C  
ATOM   8335  CD2 LEU A 542     -30.018  -9.876   8.649  1.00  1.06           C  
ATOM   8336  H   LEU A 542     -32.998  -8.250   6.601  1.00  1.06           H  
ATOM   8337  HA  LEU A 542     -30.428  -9.390   5.989  1.00  1.06           H  
ATOM   8338 1HB  LEU A 542     -33.025 -10.498   7.091  1.00  1.06           H  
ATOM   8339 2HB  LEU A 542     -31.497 -11.392   7.042  1.00  1.06           H  
ATOM   8340  HG  LEU A 542     -31.840  -8.737   8.464  1.00  1.06           H  
ATOM   8341 1HD1 LEU A 542     -32.000 -10.006  10.526  1.00  1.06           H  
ATOM   8342 2HD1 LEU A 542     -33.336 -10.400   9.445  1.00  1.06           H  
ATOM   8343 3HD1 LEU A 542     -31.965 -11.520   9.626  1.00  1.06           H  
ATOM   8344 1HD2 LEU A 542     -29.736  -9.423   9.596  1.00  1.06           H  
ATOM   8345 2HD2 LEU A 542     -29.719 -10.926   8.649  1.00  1.06           H  
ATOM   8346 3HD2 LEU A 542     -29.517  -9.354   7.837  1.00  1.06           H  
ATOM   8347  N   ARG A 543     -33.025 -10.305   4.115  1.00  1.19           N  
ATOM   8348  CA  ARG A 543     -33.378 -10.969   2.860  1.00  1.19           C  
ATOM   8349  C   ARG A 543     -32.527 -10.388   1.746  1.00  1.19           C  
ATOM   8350  O   ARG A 543     -31.984 -11.124   0.919  1.00  1.19           O  
ATOM   8351  CB  ARG A 543     -34.853 -10.797   2.507  1.00  1.19           C  
ATOM   8352  CG  ARG A 543     -35.309 -11.605   1.272  1.00  1.19           C  
ATOM   8353  CD  ARG A 543     -36.736 -11.339   0.857  1.00  1.19           C  
ATOM   8354  NE  ARG A 543     -36.922 -10.013   0.256  1.00  1.19           N  
ATOM   8355  CZ  ARG A 543     -38.109  -9.521  -0.177  1.00  1.19           C  
ATOM   8356  NH1 ARG A 543     -39.197 -10.243  -0.076  1.00  1.19           N  
ATOM   8357  NH2 ARG A 543     -38.177  -8.315  -0.711  1.00  1.19           N  
ATOM   8358  H   ARG A 543     -33.766  -9.875   4.655  1.00  1.19           H  
ATOM   8359  HA  ARG A 543     -33.166 -12.035   2.954  1.00  1.19           H  
ATOM   8360 1HB  ARG A 543     -35.471 -11.098   3.355  1.00  1.19           H  
ATOM   8361 2HB  ARG A 543     -35.057  -9.746   2.311  1.00  1.19           H  
ATOM   8362 1HG  ARG A 543     -34.659 -11.371   0.427  1.00  1.19           H  
ATOM   8363 2HG  ARG A 543     -35.229 -12.672   1.502  1.00  1.19           H  
ATOM   8364 1HD  ARG A 543     -37.056 -12.088   0.144  1.00  1.19           H  
ATOM   8365 2HD  ARG A 543     -37.366 -11.397   1.740  1.00  1.19           H  
ATOM   8366  HE  ARG A 543     -36.103  -9.424   0.155  1.00  1.19           H  
ATOM   8367 1HH1 ARG A 543     -39.151 -11.168   0.322  1.00  1.19           H  
ATOM   8368 2HH1 ARG A 543     -40.090  -9.874  -0.402  1.00  1.19           H  
ATOM   8369 1HH2 ARG A 543     -37.341  -7.751  -0.796  1.00  1.19           H  
ATOM   8370 2HH2 ARG A 543     -39.067  -7.957  -1.035  1.00  1.19           H  
ATOM   8371  N   ASP A 544     -32.373  -9.061   1.758  1.00  1.35           N  
ATOM   8372  CA  ASP A 544     -31.565  -8.361   0.782  1.00  1.35           C  
ATOM   8373  C   ASP A 544     -30.150  -8.903   0.888  1.00  1.35           C  
ATOM   8374  O   ASP A 544     -29.617  -9.427  -0.089  1.00  1.35           O  
ATOM   8375  CB  ASP A 544     -31.609  -6.835   1.033  1.00  1.35           C  
ATOM   8376  CG  ASP A 544     -30.875  -5.968  -0.008  1.00  1.35           C  
ATOM   8377  OD1 ASP A 544     -30.559  -6.455  -1.073  1.00  1.35           O  
ATOM   8378  OD2 ASP A 544     -30.545  -4.813   0.270  1.00  1.35           O  
ATOM   8379  H   ASP A 544     -32.857  -8.505   2.461  1.00  1.35           H  
ATOM   8380  HA  ASP A 544     -31.949  -8.569  -0.216  1.00  1.35           H  
ATOM   8381 1HB  ASP A 544     -32.650  -6.514   1.079  1.00  1.35           H  
ATOM   8382 2HB  ASP A 544     -31.180  -6.625   2.012  1.00  1.35           H  
ATOM   8383  N   ARG A 545     -29.557  -8.875   2.082  1.00  1.55           N  
ATOM   8384  CA  ARG A 545     -28.188  -9.350   2.213  1.00  1.55           C  
ATOM   8385  C   ARG A 545     -28.013 -10.798   1.723  1.00  1.55           C  
ATOM   8386  O   ARG A 545     -26.985 -11.134   1.121  1.00  1.55           O  
ATOM   8387  CB  ARG A 545     -27.743  -9.254   3.665  1.00  1.55           C  
ATOM   8388  CG  ARG A 545     -27.510  -7.838   4.176  1.00  1.55           C  
ATOM   8389  CD  ARG A 545     -27.079  -7.845   5.593  1.00  1.55           C  
ATOM   8390  NE  ARG A 545     -26.927  -6.508   6.136  1.00  1.55           N  
ATOM   8391  CZ  ARG A 545     -25.834  -5.737   5.993  1.00  1.55           C  
ATOM   8392  NH1 ARG A 545     -24.803  -6.176   5.310  1.00  1.55           N  
ATOM   8393  NH2 ARG A 545     -25.798  -4.541   6.550  1.00  1.55           N  
ATOM   8394  H   ARG A 545     -30.038  -8.476   2.893  1.00  1.55           H  
ATOM   8395  HA  ARG A 545     -27.551  -8.702   1.613  1.00  1.55           H  
ATOM   8396 1HB  ARG A 545     -28.500  -9.705   4.302  1.00  1.55           H  
ATOM   8397 2HB  ARG A 545     -26.823  -9.817   3.803  1.00  1.55           H  
ATOM   8398 1HG  ARG A 545     -26.731  -7.363   3.582  1.00  1.55           H  
ATOM   8399 2HG  ARG A 545     -28.425  -7.261   4.094  1.00  1.55           H  
ATOM   8400 1HD  ARG A 545     -27.826  -8.365   6.192  1.00  1.55           H  
ATOM   8401 2HD  ARG A 545     -26.126  -8.359   5.676  1.00  1.55           H  
ATOM   8402  HE  ARG A 545     -27.685  -6.137   6.699  1.00  1.55           H  
ATOM   8403 1HH1 ARG A 545     -24.834  -7.093   4.891  1.00  1.55           H  
ATOM   8404 2HH1 ARG A 545     -23.985  -5.599   5.218  1.00  1.55           H  
ATOM   8405 1HH2 ARG A 545     -26.594  -4.212   7.086  1.00  1.55           H  
ATOM   8406 2HH2 ARG A 545     -24.982  -3.960   6.451  1.00  1.55           H  
ATOM   8407  N   ARG A 546     -29.015 -11.659   1.939  1.00  1.79           N  
ATOM   8408  CA  ARG A 546     -28.891 -13.040   1.481  1.00  1.79           C  
ATOM   8409  C   ARG A 546     -29.090 -13.156  -0.027  1.00  1.79           C  
ATOM   8410  O   ARG A 546     -28.462 -13.995  -0.667  1.00  1.79           O  
ATOM   8411  CB  ARG A 546     -29.914 -13.965   2.143  1.00  1.79           C  
ATOM   8412  CG  ARG A 546     -29.578 -14.474   3.556  1.00  1.79           C  
ATOM   8413  CD  ARG A 546     -29.980 -13.503   4.561  1.00  1.79           C  
ATOM   8414  NE  ARG A 546     -29.948 -13.994   5.912  1.00  1.79           N  
ATOM   8415  CZ  ARG A 546     -28.874 -13.889   6.725  1.00  1.79           C  
ATOM   8416  NH1 ARG A 546     -27.770 -13.339   6.263  1.00  1.79           N  
ATOM   8417  NH2 ARG A 546     -28.901 -14.310   7.969  1.00  1.79           N  
ATOM   8418  H   ARG A 546     -29.842 -11.352   2.451  1.00  1.79           H  
ATOM   8419  HA  ARG A 546     -27.891 -13.394   1.728  1.00  1.79           H  
ATOM   8420 1HB  ARG A 546     -30.868 -13.433   2.212  1.00  1.79           H  
ATOM   8421 2HB  ARG A 546     -30.078 -14.837   1.508  1.00  1.79           H  
ATOM   8422 1HG  ARG A 546     -30.097 -15.416   3.751  1.00  1.79           H  
ATOM   8423 2HG  ARG A 546     -28.508 -14.620   3.632  1.00  1.79           H  
ATOM   8424 1HD  ARG A 546     -29.318 -12.644   4.502  1.00  1.79           H  
ATOM   8425 2HD  ARG A 546     -31.003 -13.203   4.348  1.00  1.79           H  
ATOM   8426  HE  ARG A 546     -30.832 -14.387   6.266  1.00  1.79           H  
ATOM   8427 1HH1 ARG A 546     -27.733 -13.018   5.308  1.00  1.79           H  
ATOM   8428 2HH1 ARG A 546     -26.960 -13.253   6.863  1.00  1.79           H  
ATOM   8429 1HH2 ARG A 546     -29.735 -14.744   8.372  1.00  1.79           H  
ATOM   8430 2HH2 ARG A 546     -28.093 -14.166   8.562  1.00  1.79           H  
ATOM   8431  N   THR A 547     -29.926 -12.297  -0.612  1.00  2.05           N  
ATOM   8432  CA  THR A 547     -30.211 -12.404  -2.036  1.00  2.05           C  
ATOM   8433  C   THR A 547     -29.356 -11.475  -2.909  1.00  2.05           C  
ATOM   8434  O   THR A 547     -29.408 -11.553  -4.140  1.00  2.05           O  
ATOM   8435  CB  THR A 547     -31.725 -12.244  -2.290  1.00  2.05           C  
ATOM   8436  OG1 THR A 547     -32.175 -10.976  -1.817  1.00  2.05           O  
ATOM   8437  CG2 THR A 547     -32.495 -13.359  -1.545  1.00  2.05           C  
ATOM   8438  H   THR A 547     -30.424 -11.599  -0.057  1.00  2.05           H  
ATOM   8439  HA  THR A 547     -29.966 -13.421  -2.343  1.00  2.05           H  
ATOM   8440  HB  THR A 547     -31.925 -12.314  -3.358  1.00  2.05           H  
ATOM   8441  HG1 THR A 547     -32.014 -10.925  -0.845  1.00  2.05           H  
ATOM   8442 1HG2 THR A 547     -33.556 -13.250  -1.717  1.00  2.05           H  
ATOM   8443 2HG2 THR A 547     -32.169 -14.338  -1.902  1.00  2.05           H  
ATOM   8444 3HG2 THR A 547     -32.299 -13.286  -0.476  1.00  2.05           H  
ATOM   8445  N   LYS A 548     -28.514 -10.624  -2.290  1.00  2.33           N  
ATOM   8446  CA  LYS A 548     -27.559  -9.838  -3.083  1.00  2.33           C  
ATOM   8447  C   LYS A 548     -26.594 -10.818  -3.725  1.00  2.33           C  
ATOM   8448  O   LYS A 548     -26.123 -10.626  -4.843  1.00  2.33           O  
ATOM   8449  CB  LYS A 548     -26.731  -8.828  -2.268  1.00  2.33           C  
ATOM   8450  CG  LYS A 548     -27.469  -7.612  -1.747  1.00  2.33           C  
ATOM   8451  CD  LYS A 548     -26.536  -6.619  -1.062  1.00  2.33           C  
ATOM   8452  CE  LYS A 548     -27.355  -5.587  -0.309  1.00  2.33           C  
ATOM   8453  NZ  LYS A 548     -28.360  -4.897  -1.193  1.00  2.33           N  
ATOM   8454  H   LYS A 548     -28.571 -10.509  -1.281  1.00  2.33           H  
ATOM   8455  HA  LYS A 548     -28.095  -9.309  -3.872  1.00  2.33           H  
ATOM   8456 1HB  LYS A 548     -26.317  -9.338  -1.395  1.00  2.33           H  
ATOM   8457 2HB  LYS A 548     -25.889  -8.480  -2.868  1.00  2.33           H  
ATOM   8458 1HG  LYS A 548     -27.979  -7.110  -2.569  1.00  2.33           H  
ATOM   8459 2HG  LYS A 548     -28.201  -7.894  -1.042  1.00  2.33           H  
ATOM   8460 1HD  LYS A 548     -25.887  -7.143  -0.360  1.00  2.33           H  
ATOM   8461 2HD  LYS A 548     -25.911  -6.116  -1.804  1.00  2.33           H  
ATOM   8462 1HE  LYS A 548     -27.893  -6.098   0.492  1.00  2.33           H  
ATOM   8463 2HE  LYS A 548     -26.695  -4.842   0.128  1.00  2.33           H  
ATOM   8464 1HZ  LYS A 548     -28.937  -4.267  -0.624  1.00  2.33           H  
ATOM   8465 2HZ  LYS A 548     -27.931  -4.402  -1.943  1.00  2.33           H  
ATOM   8466 3HZ  LYS A 548     -29.011  -5.607  -1.560  1.00  2.33           H  
ATOM   8467  N   ARG A 549     -26.307 -11.895  -3.013  1.00  2.62           N  
ATOM   8468  CA  ARG A 549     -25.395 -12.887  -3.519  1.00  2.62           C  
ATOM   8469  C   ARG A 549     -26.184 -13.681  -4.536  1.00  2.62           C  
ATOM   8470  O   ARG A 549     -27.413 -13.665  -4.523  1.00  2.62           O  
ATOM   8471  CB  ARG A 549     -24.863 -13.761  -2.400  1.00  2.62           C  
ATOM   8472  CG  ARG A 549     -23.728 -13.152  -1.625  1.00  2.62           C  
ATOM   8473  CD  ARG A 549     -24.204 -12.045  -0.743  1.00  2.62           C  
ATOM   8474  NE  ARG A 549     -23.116 -11.462  -0.006  1.00  2.62           N  
ATOM   8475  CZ  ARG A 549     -23.208 -10.573   0.997  1.00  2.62           C  
ATOM   8476  NH1 ARG A 549     -24.358 -10.153   1.472  1.00  2.62           N  
ATOM   8477  NH2 ARG A 549     -22.088 -10.131   1.500  1.00  2.62           N  
ATOM   8478  H   ARG A 549     -26.729 -12.020  -2.101  1.00  2.62           H  
ATOM   8479  HA  ARG A 549     -24.568 -12.402  -4.021  1.00  2.62           H  
ATOM   8480 1HB  ARG A 549     -25.666 -13.972  -1.691  1.00  2.62           H  
ATOM   8481 2HB  ARG A 549     -24.520 -14.706  -2.804  1.00  2.62           H  
ATOM   8482 1HG  ARG A 549     -23.281 -13.915  -0.983  1.00  2.62           H  
ATOM   8483 2HG  ARG A 549     -22.976 -12.767  -2.304  1.00  2.62           H  
ATOM   8484 1HD  ARG A 549     -24.656 -11.268  -1.351  1.00  2.62           H  
ATOM   8485 2HD  ARG A 549     -24.939 -12.429  -0.032  1.00  2.62           H  
ATOM   8486  HE  ARG A 549     -22.162 -11.683  -0.312  1.00  2.62           H  
ATOM   8487 1HH1 ARG A 549     -25.250 -10.512   1.100  1.00  2.62           H  
ATOM   8488 2HH1 ARG A 549     -24.363  -9.495   2.224  1.00  2.62           H  
ATOM   8489 1HH2 ARG A 549     -21.223 -10.494   1.093  1.00  2.62           H  
ATOM   8490 2HH2 ARG A 549     -22.093  -9.469   2.257  1.00  2.62           H  
ATOM   8491  N   GLY A 550     -25.524 -14.262  -5.523  1.00  2.92           N  
ATOM   8492  CA  GLY A 550     -26.273 -15.019  -6.523  1.00  2.92           C  
ATOM   8493  C   GLY A 550     -26.830 -14.083  -7.604  1.00  2.92           C  
ATOM   8494  O   GLY A 550     -26.466 -14.191  -8.775  1.00  2.92           O  
ATOM   8495  H   GLY A 550     -24.517 -14.223  -5.548  1.00  2.92           H  
ATOM   8496 1HA  GLY A 550     -25.630 -15.771  -6.975  1.00  2.92           H  
ATOM   8497 2HA  GLY A 550     -27.094 -15.547  -6.035  1.00  2.92           H  
ATOM   8498  N   SER A 551     -27.657 -13.119  -7.187  1.00  3.22           N  
ATOM   8499  CA  SER A 551     -28.279 -12.121  -8.059  1.00  3.22           C  
ATOM   8500  C   SER A 551     -27.250 -11.263  -8.802  1.00  3.22           C  
ATOM   8501  O   SER A 551     -27.539 -10.711  -9.864  1.00  3.22           O  
ATOM   8502  CB  SER A 551     -29.157 -11.190  -7.244  1.00  3.22           C  
ATOM   8503  OG  SER A 551     -30.237 -11.870  -6.661  1.00  3.22           O  
ATOM   8504  H   SER A 551     -27.882 -13.115  -6.193  1.00  3.22           H  
ATOM   8505  HA  SER A 551     -28.892 -12.642  -8.794  1.00  3.22           H  
ATOM   8506 1HB  SER A 551     -28.561 -10.704  -6.467  1.00  3.22           H  
ATOM   8507 2HB  SER A 551     -29.535 -10.410  -7.899  1.00  3.22           H  
ATOM   8508  HG  SER A 551     -29.977 -11.994  -5.714  1.00  3.22           H  
ATOM   8509  N   ARG A 552     -26.054 -11.152  -8.233  1.00  3.51           N  
ATOM   8510  CA  ARG A 552     -24.955 -10.374  -8.796  1.00  3.51           C  
ATOM   8511  C   ARG A 552     -23.974 -11.181  -9.676  1.00  3.51           C  
ATOM   8512  O   ARG A 552     -22.941 -10.640 -10.092  1.00  3.51           O  
ATOM   8513  CB  ARG A 552     -24.180  -9.681  -7.683  1.00  3.51           C  
ATOM   8514  CG  ARG A 552     -24.942  -8.617  -6.889  1.00  3.51           C  
ATOM   8515  CD  ARG A 552     -25.231  -7.412  -7.703  1.00  3.51           C  
ATOM   8516  NE  ARG A 552     -25.752  -6.317  -6.895  1.00  3.51           N  
ATOM   8517  CZ  ARG A 552     -26.382  -5.232  -7.388  1.00  3.51           C  
ATOM   8518  NH1 ARG A 552     -26.591  -5.125  -8.682  1.00  3.51           N  
ATOM   8519  NH2 ARG A 552     -26.792  -4.275  -6.573  1.00  3.51           N  
ATOM   8520  H   ARG A 552     -25.911 -11.622  -7.347  1.00  3.51           H  
ATOM   8521  HA  ARG A 552     -25.392  -9.597  -9.422  1.00  3.51           H  
ATOM   8522 1HB  ARG A 552     -23.843 -10.428  -6.959  1.00  3.51           H  
ATOM   8523 2HB  ARG A 552     -23.311  -9.210  -8.084  1.00  3.51           H  
ATOM   8524 1HG  ARG A 552     -25.899  -9.014  -6.584  1.00  3.51           H  
ATOM   8525 2HG  ARG A 552     -24.367  -8.324  -6.007  1.00  3.51           H  
ATOM   8526 1HD  ARG A 552     -24.315  -7.074  -8.180  1.00  3.51           H  
ATOM   8527 2HD  ARG A 552     -25.970  -7.659  -8.465  1.00  3.51           H  
ATOM   8528  HE  ARG A 552     -25.595  -6.359  -5.891  1.00  3.51           H  
ATOM   8529 1HH1 ARG A 552     -26.283  -5.859  -9.306  1.00  3.51           H  
ATOM   8530 2HH1 ARG A 552     -27.064  -4.313  -9.051  1.00  3.51           H  
ATOM   8531 1HH2 ARG A 552     -26.624  -4.356  -5.579  1.00  3.51           H  
ATOM   8532 2HH2 ARG A 552     -27.263  -3.463  -6.944  1.00  3.51           H  
ATOM   8533  N   ARG A 553     -24.262 -12.464  -9.924  1.00  3.79           N  
ATOM   8534  CA  ARG A 553     -23.381 -13.297 -10.745  1.00  3.79           C  
ATOM   8535  C   ARG A 553     -23.755 -13.232 -12.230  1.00  3.79           C  
ATOM   8536  O   ARG A 553     -23.837 -14.267 -12.895  1.00  3.79           O  
ATOM   8537  OXT ARG A 553     -23.737 -12.148 -12.811  1.00  3.79           O  
ATOM   8538  CB  ARG A 553     -23.420 -14.751 -10.284  1.00  3.79           C  
ATOM   8539  CG  ARG A 553     -22.832 -15.017  -8.894  1.00  3.79           C  
ATOM   8540  CD  ARG A 553     -22.975 -16.460  -8.491  1.00  3.79           C  
ATOM   8541  NE  ARG A 553     -22.151 -17.359  -9.300  1.00  3.79           N  
ATOM   8542  CZ  ARG A 553     -22.291 -18.705  -9.335  1.00  3.79           C  
ATOM   8543  NH1 ARG A 553     -23.222 -19.288  -8.610  1.00  3.79           N  
ATOM   8544  NH2 ARG A 553     -21.495 -19.434 -10.099  1.00  3.79           N  
ATOM   8545  H   ARG A 553     -25.116 -12.882  -9.552  1.00  3.79           H  
ATOM   8546  HA  ARG A 553     -22.361 -12.933 -10.632  1.00  3.79           H  
ATOM   8547 1HB  ARG A 553     -24.455 -15.094 -10.268  1.00  3.79           H  
ATOM   8548 2HB  ARG A 553     -22.880 -15.372 -10.996  1.00  3.79           H  
ATOM   8549 1HG  ARG A 553     -21.773 -14.762  -8.892  1.00  3.79           H  
ATOM   8550 2HG  ARG A 553     -23.356 -14.401  -8.161  1.00  3.79           H  
ATOM   8551 1HD  ARG A 553     -22.680 -16.576  -7.448  1.00  3.79           H  
ATOM   8552 2HD  ARG A 553     -24.015 -16.760  -8.608  1.00  3.79           H  
ATOM   8553  HE  ARG A 553     -21.427 -16.947  -9.874  1.00  3.79           H  
ATOM   8554 1HH1 ARG A 553     -23.830 -18.731  -8.031  1.00  3.79           H  
ATOM   8555 2HH1 ARG A 553     -23.340 -20.290  -8.646  1.00  3.79           H  
ATOM   8556 1HH2 ARG A 553     -20.782 -18.987 -10.659  1.00  3.79           H  
ATOM   8557 2HH2 ARG A 553     -21.603 -20.437 -10.129  1.00  3.79           H  
TER    8558
ENDMDL

REMARK ID 636818 MODEL 5 MamA E270A
PFRMAT TS
TARGET MamA E270A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.499  -0.393  -1.486  1.00 10.50           N  
ATOM      2  CA  MET A   1       4.119   1.006  -1.362  1.00 10.50           C  
ATOM      3  C   MET A   1       2.620   1.226  -1.596  1.00 10.50           C  
ATOM      4  O   MET A   1       2.233   1.841  -2.590  1.00 10.50           O  
ATOM      5  CB  MET A   1       4.942   1.843  -2.348  1.00 10.50           C  
ATOM      6  CG  MET A   1       6.429   1.898  -2.072  1.00 10.50           C  
ATOM      7  SD  MET A   1       7.313   2.927  -3.273  1.00 10.50           S  
ATOM      8  CE  MET A   1       6.856   4.584  -2.753  1.00 10.50           C  
ATOM      9 1H   MET A   1       5.507  -0.462  -1.512  1.00 10.50           H  
ATOM     10 2H   MET A   1       4.151  -0.881  -0.678  1.00 10.50           H  
ATOM     11 3H   MET A   1       4.114  -0.826  -2.321  1.00 10.50           H  
ATOM     12  HA  MET A   1       4.343   1.323  -0.345  1.00 10.50           H  
ATOM     13 1HB  MET A   1       4.810   1.443  -3.350  1.00 10.50           H  
ATOM     14 2HB  MET A   1       4.600   2.840  -2.364  1.00 10.50           H  
ATOM     15 1HG  MET A   1       6.597   2.309  -1.076  1.00 10.50           H  
ATOM     16 2HG  MET A   1       6.848   0.891  -2.099  1.00 10.50           H  
ATOM     17 1HE  MET A   1       7.341   5.318  -3.395  1.00 10.50           H  
ATOM     18 2HE  MET A   1       5.786   4.694  -2.829  1.00 10.50           H  
ATOM     19 3HE  MET A   1       7.166   4.747  -1.724  1.00 10.50           H  
ATOM     20  N   GLN A   2       1.779   0.764  -0.657  1.00 10.62           N  
ATOM     21  CA  GLN A   2       0.304   0.813  -0.786  1.00 10.62           C  
ATOM     22  C   GLN A   2      -0.398   1.569   0.377  1.00 10.62           C  
ATOM     23  O   GLN A   2      -0.783   0.927   1.340  1.00 10.62           O  
ATOM     24  CB  GLN A   2      -0.216  -0.634  -0.798  1.00 10.62           C  
ATOM     25  CG  GLN A   2       0.320  -1.515  -1.944  1.00 10.62           C  
ATOM     26  CD  GLN A   2      -0.234  -1.199  -3.309  1.00 10.62           C  
ATOM     27  OE1 GLN A   2      -1.410  -0.863  -3.476  1.00 10.62           O  
ATOM     28  NE2 GLN A   2       0.622  -1.307  -4.318  1.00 10.62           N  
ATOM     29  H   GLN A   2       2.155   0.322   0.168  1.00 10.62           H  
ATOM     30  HA  GLN A   2       0.048   1.276  -1.734  1.00 10.62           H  
ATOM     31 1HB  GLN A   2       0.042  -1.121   0.144  1.00 10.62           H  
ATOM     32 2HB  GLN A   2      -1.298  -0.634  -0.865  1.00 10.62           H  
ATOM     33 1HG  GLN A   2       1.388  -1.382  -1.998  1.00 10.62           H  
ATOM     34 2HG  GLN A   2       0.108  -2.554  -1.727  1.00 10.62           H  
ATOM     35 1HE2 GLN A   2       0.325  -1.111  -5.250  1.00 10.62           H  
ATOM     36 2HE2 GLN A   2       1.570  -1.589  -4.133  1.00 10.62           H  
ATOM     37  N   PRO A   3      -0.432   2.919   0.391  1.00 10.72           N  
ATOM     38  CA  PRO A   3      -0.977   3.775   1.449  1.00 10.72           C  
ATOM     39  C   PRO A   3      -2.500   4.052   1.587  1.00 10.72           C  
ATOM     40  O   PRO A   3      -2.874   4.607   2.612  1.00 10.72           O  
ATOM     41  CB  PRO A   3      -0.283   5.107   1.143  1.00 10.72           C  
ATOM     42  CG  PRO A   3      -0.106   5.100  -0.337  1.00 10.72           C  
ATOM     43  CD  PRO A   3       0.205   3.661  -0.680  1.00 10.72           C  
ATOM     44  HA  PRO A   3      -0.583   3.422   2.396  1.00 10.72           H  
ATOM     45 1HB  PRO A   3      -0.904   5.940   1.498  1.00 10.72           H  
ATOM     46 2HB  PRO A   3       0.674   5.163   1.689  1.00 10.72           H  
ATOM     47 1HG  PRO A   3      -1.024   5.451  -0.832  1.00 10.72           H  
ATOM     48 2HG  PRO A   3       0.695   5.795  -0.625  1.00 10.72           H  
ATOM     49 1HD  PRO A   3      -0.202   3.422  -1.661  1.00 10.72           H  
ATOM     50 2HD  PRO A   3       1.255   3.487  -0.619  1.00 10.72           H  
ATOM     51  N   SER A   4      -3.365   3.749   0.596  1.00 10.79           N  
ATOM     52  CA  SER A   4      -4.762   4.257   0.685  1.00 10.79           C  
ATOM     53  C   SER A   4      -6.097   3.426   0.765  1.00 10.79           C  
ATOM     54  O   SER A   4      -6.761   3.407   1.794  1.00 10.79           O  
ATOM     55  CB  SER A   4      -4.969   5.163  -0.437  1.00 10.79           C  
ATOM     56  OG  SER A   4      -6.240   5.649  -0.404  1.00 10.79           O  
ATOM     57  H   SER A   4      -3.054   3.274  -0.249  1.00 10.79           H  
ATOM     58  HA  SER A   4      -4.751   4.873   1.557  1.00 10.79           H  
ATOM     59 1HB  SER A   4      -4.242   5.972  -0.436  1.00 10.79           H  
ATOM     60 2HB  SER A   4      -4.840   4.583  -1.311  1.00 10.79           H  
ATOM     61  HG  SER A   4      -6.736   4.995   0.117  1.00 10.79           H  
ATOM     62  N   HIS A   5      -6.572   2.912  -0.377  1.00 10.83           N  
ATOM     63  CA  HIS A   5      -7.903   2.300  -0.640  1.00 10.83           C  
ATOM     64  C   HIS A   5      -7.967   0.758  -0.695  1.00 10.83           C  
ATOM     65  O   HIS A   5      -7.762   0.212  -1.774  1.00 10.83           O  
ATOM     66  CB  HIS A   5      -8.342   2.769  -2.043  1.00 10.83           C  
ATOM     67  CG  HIS A   5      -9.736   2.402  -2.478  1.00 10.83           C  
ATOM     68  ND1 HIS A   5     -10.150   2.519  -3.795  1.00 10.83           N  
ATOM     69  CD2 HIS A   5     -10.815   1.955  -1.788  1.00 10.83           C  
ATOM     70  CE1 HIS A   5     -11.415   2.148  -3.890  1.00 10.83           C  
ATOM     71  NE2 HIS A   5     -11.839   1.806  -2.690  1.00 10.83           N  
ATOM     72  H   HIS A   5      -5.930   2.907  -1.164  1.00 10.83           H  
ATOM     73  HA  HIS A   5      -8.607   2.657   0.084  1.00 10.83           H  
ATOM     74 1HB  HIS A   5      -8.227   3.826  -2.133  1.00 10.83           H  
ATOM     75 2HB  HIS A   5      -7.656   2.325  -2.770  1.00 10.83           H  
ATOM     76  HD2 HIS A   5     -10.874   1.756  -0.730  1.00 10.83           H  
ATOM     77  HE1 HIS A   5     -12.010   2.129  -4.802  1.00 10.83           H  
ATOM     78  HE2 HIS A   5     -12.766   1.485  -2.460  1.00 10.83           H  
ATOM     79  N   PRO A   6      -8.397   0.049   0.391  1.00 10.84           N  
ATOM     80  CA  PRO A   6      -8.383  -1.422   0.650  1.00 10.84           C  
ATOM     81  C   PRO A   6      -8.979  -2.419  -0.367  1.00 10.84           C  
ATOM     82  O   PRO A   6      -9.379  -3.513   0.041  1.00 10.84           O  
ATOM     83  CB  PRO A   6      -9.258  -1.526   1.911  1.00 10.84           C  
ATOM     84  CG  PRO A   6      -9.159  -0.208   2.601  1.00 10.84           C  
ATOM     85  CD  PRO A   6      -9.037   0.806   1.523  1.00 10.84           C  
ATOM     86  HA  PRO A   6      -7.354  -1.728   0.885  1.00 10.84           H  
ATOM     87 1HB  PRO A   6     -10.292  -1.766   1.619  1.00 10.84           H  
ATOM     88 2HB  PRO A   6      -8.908  -2.359   2.536  1.00 10.84           H  
ATOM     89 1HG  PRO A   6     -10.059  -0.043   3.208  1.00 10.84           H  
ATOM     90 2HG  PRO A   6      -8.329  -0.185   3.294  1.00 10.84           H  
ATOM     91 1HD  PRO A   6     -10.023   1.188   1.255  1.00 10.84           H  
ATOM     92 2HD  PRO A   6      -8.375   1.583   1.914  1.00 10.84           H  
ATOM     93  N   THR A   7      -9.128  -2.052  -1.629  1.00 10.83           N  
ATOM     94  CA  THR A   7      -9.852  -2.878  -2.585  1.00 10.83           C  
ATOM     95  C   THR A   7      -9.053  -3.371  -3.793  1.00 10.83           C  
ATOM     96  O   THR A   7      -9.650  -3.753  -4.803  1.00 10.83           O  
ATOM     97  CB  THR A   7     -11.092  -2.132  -3.093  1.00 10.83           C  
ATOM     98  OG1 THR A   7     -10.696  -0.906  -3.696  1.00 10.83           O  
ATOM     99  CG2 THR A   7     -12.023  -1.818  -1.927  1.00 10.83           C  
ATOM    100  H   THR A   7      -8.724  -1.185  -1.939  1.00 10.83           H  
ATOM    101  HA  THR A   7     -10.198  -3.764  -2.055  1.00 10.83           H  
ATOM    102  HB  THR A   7     -11.605  -2.748  -3.829  1.00 10.83           H  
ATOM    103  HG1 THR A   7      -9.773  -0.969  -3.974  1.00 10.83           H  
ATOM    104 1HG2 THR A   7     -12.897  -1.286  -2.295  1.00 10.83           H  
ATOM    105 2HG2 THR A   7     -12.333  -2.749  -1.451  1.00 10.83           H  
ATOM    106 3HG2 THR A   7     -11.501  -1.196  -1.202  1.00 10.83           H  
ATOM    107  N   ARG A   8      -7.723  -3.409  -3.705  1.00 10.82           N  
ATOM    108  CA  ARG A   8      -6.911  -3.890  -4.824  1.00 10.82           C  
ATOM    109  C   ARG A   8      -6.148  -5.195  -4.490  1.00 10.82           C  
ATOM    110  O   ARG A   8      -4.924  -5.178  -4.306  1.00 10.82           O  
ATOM    111  CB  ARG A   8      -5.912  -2.828  -5.247  1.00 10.82           C  
ATOM    112  CG  ARG A   8      -6.541  -1.557  -5.775  1.00 10.82           C  
ATOM    113  CD  ARG A   8      -5.528  -0.609  -6.282  1.00 10.82           C  
ATOM    114  NE  ARG A   8      -6.134   0.645  -6.721  1.00 10.82           N  
ATOM    115  CZ  ARG A   8      -5.461   1.676  -7.275  1.00 10.82           C  
ATOM    116  NH1 ARG A   8      -4.166   1.595  -7.471  1.00 10.82           N  
ATOM    117  NH2 ARG A   8      -6.105   2.774  -7.621  1.00 10.82           N  
ATOM    118  H   ARG A   8      -7.247  -3.054  -2.874  1.00 10.82           H  
ATOM    119  HA  ARG A   8      -7.561  -4.038  -5.676  1.00 10.82           H  
ATOM    120 1HB  ARG A   8      -5.281  -2.557  -4.397  1.00 10.82           H  
ATOM    121 2HB  ARG A   8      -5.262  -3.224  -6.025  1.00 10.82           H  
ATOM    122 1HG  ARG A   8      -7.232  -1.800  -6.582  1.00 10.82           H  
ATOM    123 2HG  ARG A   8      -7.084  -1.063  -4.964  1.00 10.82           H  
ATOM    124 1HD  ARG A   8      -4.818  -0.393  -5.491  1.00 10.82           H  
ATOM    125 2HD  ARG A   8      -5.004  -1.050  -7.127  1.00 10.82           H  
ATOM    126  HE  ARG A   8      -7.133   0.755  -6.585  1.00 10.82           H  
ATOM    127 1HH1 ARG A   8      -3.666   0.757  -7.212  1.00 10.82           H  
ATOM    128 2HH1 ARG A   8      -3.668   2.379  -7.887  1.00 10.82           H  
ATOM    129 1HH2 ARG A   8      -7.102   2.847  -7.471  1.00 10.82           H  
ATOM    130 2HH2 ARG A   8      -5.594   3.547  -8.040  1.00 10.82           H  
ATOM    131  N   PRO A   9      -6.828  -6.367  -4.485  1.00 10.81           N  
ATOM    132  CA  PRO A   9      -6.281  -7.649  -4.096  1.00 10.81           C  
ATOM    133  C   PRO A   9      -5.134  -8.051  -5.003  1.00 10.81           C  
ATOM    134  O   PRO A   9      -4.303  -8.862  -4.618  1.00 10.81           O  
ATOM    135  CB  PRO A   9      -7.475  -8.602  -4.239  1.00 10.81           C  
ATOM    136  CG  PRO A   9      -8.395  -7.926  -5.213  1.00 10.81           C  
ATOM    137  CD  PRO A   9      -8.234  -6.452  -4.943  1.00 10.81           C  
ATOM    138  HA  PRO A   9      -5.952  -7.594  -3.049  1.00 10.81           H  
ATOM    139 1HB  PRO A   9      -7.128  -9.584  -4.598  1.00 10.81           H  
ATOM    140 2HB  PRO A   9      -7.941  -8.767  -3.256  1.00 10.81           H  
ATOM    141 1HG  PRO A   9      -8.118  -8.199  -6.240  1.00 10.81           H  
ATOM    142 2HG  PRO A   9      -9.429  -8.269  -5.062  1.00 10.81           H  
ATOM    143 1HD  PRO A   9      -8.419  -5.932  -5.882  1.00 10.81           H  
ATOM    144 2HD  PRO A   9      -8.918  -6.145  -4.145  1.00 10.81           H  
ATOM    145  N   GLY A  10      -5.069  -7.490  -6.215  1.00 10.79           N  
ATOM    146  CA  GLY A  10      -3.966  -7.820  -7.109  1.00 10.79           C  
ATOM    147  C   GLY A  10      -2.635  -7.434  -6.465  1.00 10.79           C  
ATOM    148  O   GLY A  10      -1.610  -8.088  -6.679  1.00 10.79           O  
ATOM    149  H   GLY A  10      -5.774  -6.836  -6.517  1.00 10.79           H  
ATOM    150 1HA  GLY A  10      -3.977  -8.886  -7.329  1.00 10.79           H  
ATOM    151 2HA  GLY A  10      -4.090  -7.290  -8.052  1.00 10.79           H  
ATOM    152  N   ALA A  11      -2.643  -6.329  -5.706  1.00 10.74           N  
ATOM    153  CA  ALA A  11      -1.446  -5.857  -5.029  1.00 10.74           C  
ATOM    154  C   ALA A  11      -1.143  -6.793  -3.884  1.00 10.74           C  
ATOM    155  O   ALA A  11       0.012  -7.139  -3.638  1.00 10.74           O  
ATOM    156  CB  ALA A  11      -1.627  -4.436  -4.549  1.00 10.74           C  
ATOM    157  H   ALA A  11      -3.517  -5.841  -5.527  1.00 10.74           H  
ATOM    158  HA  ALA A  11      -0.608  -5.896  -5.722  1.00 10.74           H  
ATOM    159 1HB  ALA A  11      -0.725  -4.103  -4.037  1.00 10.74           H  
ATOM    160 2HB  ALA A  11      -1.829  -3.783  -5.392  1.00 10.74           H  
ATOM    161 3HB  ALA A  11      -2.466  -4.404  -3.869  1.00 10.74           H  
ATOM    162  N   VAL A  12      -2.196  -7.276  -3.230  1.00 10.66           N  
ATOM    163  CA  VAL A  12      -1.993  -8.196  -2.115  1.00 10.66           C  
ATOM    164  C   VAL A  12      -1.370  -9.469  -2.628  1.00 10.66           C  
ATOM    165  O   VAL A  12      -0.438  -9.995  -2.041  1.00 10.66           O  
ATOM    166  CB  VAL A  12      -3.298  -8.572  -1.415  1.00 10.66           C  
ATOM    167  CG1 VAL A  12      -3.045  -9.640  -0.372  1.00 10.66           C  
ATOM    168  CG2 VAL A  12      -3.865  -7.404  -0.828  1.00 10.66           C  
ATOM    169  H   VAL A  12      -3.127  -6.946  -3.499  1.00 10.66           H  
ATOM    170  HA  VAL A  12      -1.319  -7.739  -1.398  1.00 10.66           H  
ATOM    171  HB  VAL A  12      -3.987  -8.988  -2.139  1.00 10.66           H  
ATOM    172 1HG1 VAL A  12      -3.986  -9.903   0.111  1.00 10.66           H  
ATOM    173 2HG1 VAL A  12      -2.619 -10.522  -0.850  1.00 10.66           H  
ATOM    174 3HG1 VAL A  12      -2.352  -9.252   0.375  1.00 10.66           H  
ATOM    175 1HG2 VAL A  12      -4.798  -7.666  -0.340  1.00 10.66           H  
ATOM    176 2HG2 VAL A  12      -3.189  -6.995  -0.108  1.00 10.66           H  
ATOM    177 3HG2 VAL A  12      -4.037  -6.688  -1.625  1.00 10.66           H  
ATOM    178  N   ILE A  13      -1.867  -9.968  -3.745  1.00 10.56           N  
ATOM    179  CA  ILE A  13      -1.333 -11.194  -4.300  1.00 10.56           C  
ATOM    180  C   ILE A  13       0.137 -11.041  -4.659  1.00 10.56           C  
ATOM    181  O   ILE A  13       0.955 -11.894  -4.310  1.00 10.56           O  
ATOM    182  CB  ILE A  13      -2.137 -11.609  -5.537  1.00 10.56           C  
ATOM    183  CG1 ILE A  13      -3.550 -12.025  -5.111  1.00 10.56           C  
ATOM    184  CG2 ILE A  13      -1.426 -12.740  -6.267  1.00 10.56           C  
ATOM    185  CD1 ILE A  13      -4.515 -12.144  -6.261  1.00 10.56           C  
ATOM    186  H   ILE A  13      -2.647  -9.497  -4.198  1.00 10.56           H  
ATOM    187  HA  ILE A  13      -1.424 -11.976  -3.550  1.00 10.56           H  
ATOM    188  HB  ILE A  13      -2.236 -10.750  -6.204  1.00 10.56           H  
ATOM    189 1HG1 ILE A  13      -3.496 -12.988  -4.610  1.00 10.56           H  
ATOM    190 2HG1 ILE A  13      -3.938 -11.292  -4.406  1.00 10.56           H  
ATOM    191 1HG2 ILE A  13      -2.003 -13.017  -7.147  1.00 10.56           H  
ATOM    192 2HG2 ILE A  13      -0.435 -12.411  -6.573  1.00 10.56           H  
ATOM    193 3HG2 ILE A  13      -1.336 -13.601  -5.605  1.00 10.56           H  
ATOM    194 1HD1 ILE A  13      -5.493 -12.441  -5.885  1.00 10.56           H  
ATOM    195 2HD1 ILE A  13      -4.599 -11.178  -6.760  1.00 10.56           H  
ATOM    196 3HD1 ILE A  13      -4.154 -12.889  -6.966  1.00 10.56           H  
ATOM    197  N   ARG A  14       0.503  -9.947  -5.330  1.00 10.45           N  
ATOM    198  CA  ARG A  14       1.903  -9.739  -5.678  1.00 10.45           C  
ATOM    199  C   ARG A  14       2.808  -9.584  -4.447  1.00 10.45           C  
ATOM    200  O   ARG A  14       3.916 -10.143  -4.393  1.00 10.45           O  
ATOM    201  CB  ARG A  14       2.034  -8.505  -6.557  1.00 10.45           C  
ATOM    202  CG  ARG A  14       1.495  -8.679  -7.974  1.00 10.45           C  
ATOM    203  CD  ARG A  14       1.886  -7.559  -8.879  1.00 10.45           C  
ATOM    204  NE  ARG A  14       1.311  -6.276  -8.465  1.00 10.45           N  
ATOM    205  CZ  ARG A  14       0.089  -5.823  -8.830  1.00 10.45           C  
ATOM    206  NH1 ARG A  14      -0.685  -6.554  -9.600  1.00 10.45           N  
ATOM    207  NH2 ARG A  14      -0.330  -4.640  -8.414  1.00 10.45           N  
ATOM    208  H   ARG A  14      -0.199  -9.261  -5.620  1.00 10.45           H  
ATOM    209  HA  ARG A  14       2.241 -10.605  -6.246  1.00 10.45           H  
ATOM    210 1HB  ARG A  14       1.479  -7.684  -6.097  1.00 10.45           H  
ATOM    211 2HB  ARG A  14       3.078  -8.206  -6.618  1.00 10.45           H  
ATOM    212 1HG  ARG A  14       1.888  -9.605  -8.392  1.00 10.45           H  
ATOM    213 2HG  ARG A  14       0.412  -8.736  -7.947  1.00 10.45           H  
ATOM    214 1HD  ARG A  14       2.971  -7.460  -8.884  1.00 10.45           H  
ATOM    215 2HD  ARG A  14       1.538  -7.775  -9.888  1.00 10.45           H  
ATOM    216  HE  ARG A  14       1.873  -5.682  -7.873  1.00 10.45           H  
ATOM    217 1HH1 ARG A  14      -0.369  -7.461  -9.914  1.00 10.45           H  
ATOM    218 2HH1 ARG A  14      -1.593  -6.214  -9.871  1.00 10.45           H  
ATOM    219 1HH2 ARG A  14       0.263  -4.072  -7.828  1.00 10.45           H  
ATOM    220 2HH2 ARG A  14      -1.239  -4.303  -8.692  1.00 10.45           H  
ATOM    221  N   TYR A  15       2.324  -8.865  -3.427  1.00 10.35           N  
ATOM    222  CA  TYR A  15       3.121  -8.645  -2.229  1.00 10.35           C  
ATOM    223  C   TYR A  15       3.223  -9.904  -1.380  1.00 10.35           C  
ATOM    224  O   TYR A  15       4.316 -10.263  -0.926  1.00 10.35           O  
ATOM    225  CB  TYR A  15       2.557  -7.494  -1.403  1.00 10.35           C  
ATOM    226  CG  TYR A  15       2.778  -6.101  -2.006  1.00 10.35           C  
ATOM    227  CD1 TYR A  15       2.763  -5.904  -3.380  1.00 10.35           C  
ATOM    228  CD2 TYR A  15       3.014  -5.028  -1.170  1.00 10.35           C  
ATOM    229  CE1 TYR A  15       2.976  -4.643  -3.904  1.00 10.35           C  
ATOM    230  CE2 TYR A  15       3.223  -3.779  -1.678  1.00 10.35           C  
ATOM    231  CZ  TYR A  15       3.212  -3.570  -3.044  1.00 10.35           C  
ATOM    232  OH  TYR A  15       3.431  -2.289  -3.565  1.00 10.35           O  
ATOM    233  H   TYR A  15       1.406  -8.424  -3.498  1.00 10.35           H  
ATOM    234  HA  TYR A  15       4.130  -8.377  -2.538  1.00 10.35           H  
ATOM    235 1HB  TYR A  15       1.480  -7.642  -1.286  1.00 10.35           H  
ATOM    236 2HB  TYR A  15       3.001  -7.510  -0.411  1.00 10.35           H  
ATOM    237  HD1 TYR A  15       2.579  -6.738  -4.044  1.00 10.35           H  
ATOM    238  HD2 TYR A  15       3.037  -5.176  -0.099  1.00 10.35           H  
ATOM    239  HE1 TYR A  15       2.961  -4.494  -4.983  1.00 10.35           H  
ATOM    240  HE2 TYR A  15       3.403  -2.956  -0.998  1.00 10.35           H  
ATOM    241  HH  TYR A  15       3.660  -2.365  -4.504  1.00 10.35           H  
ATOM    242  N   VAL A  16       2.099 -10.584  -1.165  1.00 10.27           N  
ATOM    243  CA  VAL A  16       2.085 -11.796  -0.367  1.00 10.27           C  
ATOM    244  C   VAL A  16       2.869 -12.877  -1.073  1.00 10.27           C  
ATOM    245  O   VAL A  16       3.708 -13.528  -0.454  1.00 10.27           O  
ATOM    246  CB  VAL A  16       0.659 -12.273  -0.077  1.00 10.27           C  
ATOM    247  CG1 VAL A  16       0.702 -13.642   0.585  1.00 10.27           C  
ATOM    248  CG2 VAL A  16      -0.016 -11.262   0.844  1.00 10.27           C  
ATOM    249  H   VAL A  16       1.228 -10.257  -1.561  1.00 10.27           H  
ATOM    250  HA  VAL A  16       2.550 -11.580   0.588  1.00 10.27           H  
ATOM    251  HB  VAL A  16       0.101 -12.358  -1.013  1.00 10.27           H  
ATOM    252 1HG1 VAL A  16      -0.313 -13.976   0.791  1.00 10.27           H  
ATOM    253 2HG1 VAL A  16       1.193 -14.352  -0.084  1.00 10.27           H  
ATOM    254 3HG1 VAL A  16       1.259 -13.576   1.518  1.00 10.27           H  
ATOM    255 1HG2 VAL A  16      -1.030 -11.586   1.061  1.00 10.27           H  
ATOM    256 2HG2 VAL A  16       0.551 -11.191   1.768  1.00 10.27           H  
ATOM    257 3HG2 VAL A  16      -0.040 -10.287   0.365  1.00 10.27           H  
ATOM    258  N   GLY A  17       2.644 -13.023  -2.382  1.00 10.23           N  
ATOM    259  CA  GLY A  17       3.361 -13.997  -3.179  1.00 10.23           C  
ATOM    260  C   GLY A  17       4.846 -13.798  -2.955  1.00 10.23           C  
ATOM    261  O   GLY A  17       5.558 -14.719  -2.560  1.00 10.23           O  
ATOM    262  H   GLY A  17       1.945 -12.457  -2.857  1.00 10.23           H  
ATOM    263 1HA  GLY A  17       3.060 -15.004  -2.904  1.00 10.23           H  
ATOM    264 2HA  GLY A  17       3.119 -13.850  -4.231  1.00 10.23           H  
ATOM    265  N   SER A  18       5.319 -12.568  -3.144  1.00 10.20           N  
ATOM    266  CA  SER A  18       6.724 -12.268  -2.946  1.00 10.20           C  
ATOM    267  C   SER A  18       7.149 -12.585  -1.504  1.00 10.20           C  
ATOM    268  O   SER A  18       8.215 -13.165  -1.279  1.00 10.20           O  
ATOM    269  CB  SER A  18       6.966 -10.800  -3.237  1.00 10.20           C  
ATOM    270  OG  SER A  18       6.693 -10.501  -4.583  1.00 10.20           O  
ATOM    271  H   SER A  18       4.704 -11.818  -3.465  1.00 10.20           H  
ATOM    272  HA  SER A  18       7.312 -12.880  -3.629  1.00 10.20           H  
ATOM    273 1HB  SER A  18       6.336 -10.190  -2.592  1.00 10.20           H  
ATOM    274 2HB  SER A  18       8.000 -10.556  -3.011  1.00 10.20           H  
ATOM    275  HG  SER A  18       5.704 -10.501  -4.658  1.00 10.20           H  
ATOM    276  N   SER A  19       6.271 -12.280  -0.537  1.00 10.11           N  
ATOM    277  CA  SER A  19       6.526 -12.450   0.890  1.00 10.11           C  
ATOM    278  C   SER A  19       6.446 -13.905   1.344  1.00 10.11           C  
ATOM    279  O   SER A  19       6.788 -14.210   2.499  1.00 10.11           O  
ATOM    280  CB  SER A  19       5.546 -11.630   1.701  1.00 10.11           C  
ATOM    281  OG  SER A  19       5.684 -10.259   1.430  1.00 10.11           O  
ATOM    282  H   SER A  19       5.396 -11.830  -0.797  1.00 10.11           H  
ATOM    283  HA  SER A  19       7.534 -12.092   1.096  1.00 10.11           H  
ATOM    284 1HB  SER A  19       4.546 -11.951   1.484  1.00 10.11           H  
ATOM    285 2HB  SER A  19       5.722 -11.812   2.757  1.00 10.11           H  
ATOM    286  HG  SER A  19       5.334 -10.146   0.517  1.00 10.11           H  
ATOM    287  N   LEU A  20       6.024 -14.818   0.449  1.00  9.95           N  
ATOM    288  CA  LEU A  20       6.033 -16.231   0.786  1.00  9.95           C  
ATOM    289  C   LEU A  20       7.494 -16.615   1.006  1.00  9.95           C  
ATOM    290  O   LEU A  20       7.807 -17.491   1.815  1.00  9.95           O  
ATOM    291  CB  LEU A  20       5.402 -17.095  -0.309  1.00  9.95           C  
ATOM    292  CG  LEU A  20       3.892 -16.895  -0.518  1.00  9.95           C  
ATOM    293  CD1 LEU A  20       3.432 -17.733  -1.693  1.00  9.95           C  
ATOM    294  CD2 LEU A  20       3.144 -17.231   0.752  1.00  9.95           C  
ATOM    295  H   LEU A  20       5.687 -14.530  -0.474  1.00  9.95           H  
ATOM    296  HA  LEU A  20       5.486 -16.383   1.714  1.00  9.95           H  
ATOM    297 1HB  LEU A  20       5.901 -16.872  -1.252  1.00  9.95           H  
ATOM    298 2HB  LEU A  20       5.572 -18.140  -0.070  1.00  9.95           H  
ATOM    299  HG  LEU A  20       3.710 -15.875  -0.763  1.00  9.95           H  
ATOM    300 1HD1 LEU A  20       2.369 -17.571  -1.860  1.00  9.95           H  
ATOM    301 2HD1 LEU A  20       3.992 -17.435  -2.582  1.00  9.95           H  
ATOM    302 3HD1 LEU A  20       3.613 -18.784  -1.483  1.00  9.95           H  
ATOM    303 1HD2 LEU A  20       2.079 -17.066   0.597  1.00  9.95           H  
ATOM    304 2HD2 LEU A  20       3.320 -18.273   1.014  1.00  9.95           H  
ATOM    305 3HD2 LEU A  20       3.501 -16.586   1.556  1.00  9.95           H  
ATOM    306  N   ASP A  21       8.424 -15.920   0.321  1.00  9.70           N  
ATOM    307  CA  ASP A  21       9.850 -16.131   0.543  1.00  9.70           C  
ATOM    308  C   ASP A  21      10.139 -15.215   1.740  1.00  9.70           C  
ATOM    309  O   ASP A  21      10.749 -14.151   1.611  1.00  9.70           O  
ATOM    310  CB  ASP A  21      10.657 -15.717  -0.698  1.00  9.70           C  
ATOM    311  CG  ASP A  21      12.145 -16.145  -0.694  1.00  9.70           C  
ATOM    312  OD1 ASP A  21      12.498 -17.038   0.039  1.00  9.70           O  
ATOM    313  OD2 ASP A  21      12.905 -15.571  -1.443  1.00  9.70           O  
ATOM    314  H   ASP A  21       8.144 -15.177  -0.323  1.00  9.70           H  
ATOM    315  HA  ASP A  21      10.050 -17.168   0.813  1.00  9.70           H  
ATOM    316 1HB  ASP A  21      10.180 -16.134  -1.585  1.00  9.70           H  
ATOM    317 2HB  ASP A  21      10.609 -14.629  -0.796  1.00  9.70           H  
ATOM    318  N   THR A  22       9.621 -15.632   2.888  1.00  9.35           N  
ATOM    319  CA  THR A  22       9.540 -14.813   4.082  1.00  9.35           C  
ATOM    320  C   THR A  22      10.866 -14.304   4.606  1.00  9.35           C  
ATOM    321  O   THR A  22      11.832 -15.048   4.769  1.00  9.35           O  
ATOM    322  CB  THR A  22       8.746 -15.553   5.165  1.00  9.35           C  
ATOM    323  OG1 THR A  22       7.425 -15.844   4.652  1.00  9.35           O  
ATOM    324  CG2 THR A  22       8.626 -14.703   6.419  1.00  9.35           C  
ATOM    325  H   THR A  22       9.167 -16.545   2.873  1.00  9.35           H  
ATOM    326  HA  THR A  22       8.949 -13.933   3.823  1.00  9.35           H  
ATOM    327  HB  THR A  22       9.245 -16.487   5.415  1.00  9.35           H  
ATOM    328  HG1 THR A  22       7.186 -15.190   3.935  1.00  9.35           H  
ATOM    329 1HG2 THR A  22       8.051 -15.241   7.170  1.00  9.35           H  
ATOM    330 2HG2 THR A  22       9.616 -14.490   6.813  1.00  9.35           H  
ATOM    331 3HG2 THR A  22       8.122 -13.769   6.182  1.00  9.35           H  
ATOM    332  N   CYS A  23      10.878 -13.005   4.885  1.00  8.96           N  
ATOM    333  CA  CYS A  23      12.040 -12.287   5.363  1.00  8.96           C  
ATOM    334  C   CYS A  23      12.503 -12.779   6.742  1.00  8.96           C  
ATOM    335  O   CYS A  23      11.651 -13.049   7.599  1.00  8.96           O  
ATOM    336  CB  CYS A  23      11.700 -10.811   5.498  1.00  8.96           C  
ATOM    337  SG  CYS A  23      10.581 -10.472   6.869  1.00  8.96           S  
ATOM    338  H   CYS A  23      10.026 -12.488   4.721  1.00  8.96           H  
ATOM    339  HA  CYS A  23      12.797 -12.399   4.602  1.00  8.96           H  
ATOM    340 1HB  CYS A  23      12.600 -10.240   5.644  1.00  8.96           H  
ATOM    341 2HB  CYS A  23      11.230 -10.455   4.579  1.00  8.96           H  
ATOM    342  HG  CYS A  23       9.547 -11.138   6.372  1.00  8.96           H  
ATOM    343  N   PRO A  24      13.832 -12.781   7.017  1.00  8.53           N  
ATOM    344  CA  PRO A  24      14.498 -13.143   8.267  1.00  8.53           C  
ATOM    345  C   PRO A  24      13.922 -12.480   9.502  1.00  8.53           C  
ATOM    346  O   PRO A  24      14.010 -13.042  10.595  1.00  8.53           O  
ATOM    347  CB  PRO A  24      15.930 -12.661   8.035  1.00  8.53           C  
ATOM    348  CG  PRO A  24      16.130 -12.777   6.558  1.00  8.53           C  
ATOM    349  CD  PRO A  24      14.802 -12.420   5.944  1.00  8.53           C  
ATOM    350  HA  PRO A  24      14.473 -14.238   8.375  1.00  8.53           H  
ATOM    351 1HB  PRO A  24      16.042 -11.630   8.404  1.00  8.53           H  
ATOM    352 2HB  PRO A  24      16.632 -13.283   8.611  1.00  8.53           H  
ATOM    353 1HG  PRO A  24      16.942 -12.110   6.231  1.00  8.53           H  
ATOM    354 2HG  PRO A  24      16.443 -13.802   6.303  1.00  8.53           H  
ATOM    355 1HD  PRO A  24      14.756 -11.356   5.687  1.00  8.53           H  
ATOM    356 2HD  PRO A  24      14.703 -13.085   5.072  1.00  8.53           H  
ATOM    357  N   MET A  25      13.295 -11.313   9.352  1.00  8.10           N  
ATOM    358  CA  MET A  25      12.727 -10.632  10.507  1.00  8.10           C  
ATOM    359  C   MET A  25      11.814 -11.585  11.266  1.00  8.10           C  
ATOM    360  O   MET A  25      11.718 -11.495  12.486  1.00  8.10           O  
ATOM    361  CB  MET A  25      11.943  -9.391  10.141  1.00  8.10           C  
ATOM    362  CG  MET A  25      11.379  -8.706  11.355  1.00  8.10           C  
ATOM    363  SD  MET A  25       9.841  -9.407  11.911  1.00  8.10           S  
ATOM    364  CE  MET A  25       8.729  -8.815  10.691  1.00  8.10           C  
ATOM    365  H   MET A  25      13.211 -10.889   8.442  1.00  8.10           H  
ATOM    366  HA  MET A  25      13.533 -10.337  11.172  1.00  8.10           H  
ATOM    367 1HB  MET A  25      12.573  -8.686   9.615  1.00  8.10           H  
ATOM    368 2HB  MET A  25      11.115  -9.650   9.511  1.00  8.10           H  
ATOM    369 1HG  MET A  25      12.101  -8.755  12.172  1.00  8.10           H  
ATOM    370 2HG  MET A  25      11.213  -7.654  11.121  1.00  8.10           H  
ATOM    371 1HE  MET A  25       7.725  -9.173  10.914  1.00  8.10           H  
ATOM    372 2HE  MET A  25       8.743  -7.725  10.696  1.00  8.10           H  
ATOM    373 3HE  MET A  25       9.041  -9.181   9.712  1.00  8.10           H  
ATOM    374  N   THR A  26      11.106 -12.464  10.547  1.00  7.68           N  
ATOM    375  CA  THR A  26      10.192 -13.404  11.174  1.00  7.68           C  
ATOM    376  C   THR A  26      10.936 -14.292  12.182  1.00  7.68           C  
ATOM    377  O   THR A  26      10.422 -14.589  13.268  1.00  7.68           O  
ATOM    378  CB  THR A  26       9.503 -14.265  10.112  1.00  7.68           C  
ATOM    379  OG1 THR A  26       8.755 -13.416   9.243  1.00  7.68           O  
ATOM    380  CG2 THR A  26       8.583 -15.270  10.758  1.00  7.68           C  
ATOM    381  H   THR A  26      11.245 -12.514   9.535  1.00  7.68           H  
ATOM    382  HA  THR A  26       9.429 -12.839  11.710  1.00  7.68           H  
ATOM    383  HB  THR A  26      10.261 -14.788   9.524  1.00  7.68           H  
ATOM    384  HG1 THR A  26       9.380 -12.885   8.727  1.00  7.68           H  
ATOM    385 1HG2 THR A  26       8.102 -15.869   9.986  1.00  7.68           H  
ATOM    386 2HG2 THR A  26       9.161 -15.920  11.415  1.00  7.68           H  
ATOM    387 3HG2 THR A  26       7.822 -14.749  11.340  1.00  7.68           H  
ATOM    388  N   THR A  27      12.138 -14.741  11.816  1.00  7.29           N  
ATOM    389  CA  THR A  27      12.942 -15.572  12.696  1.00  7.29           C  
ATOM    390  C   THR A  27      13.313 -14.765  13.924  1.00  7.29           C  
ATOM    391  O   THR A  27      13.217 -15.233  15.067  1.00  7.29           O  
ATOM    392  CB  THR A  27      14.227 -16.059  11.996  1.00  7.29           C  
ATOM    393  OG1 THR A  27      13.886 -16.894  10.873  1.00  7.29           O  
ATOM    394  CG2 THR A  27      15.107 -16.811  12.971  1.00  7.29           C  
ATOM    395  H   THR A  27      12.542 -14.429  10.940  1.00  7.29           H  
ATOM    396  HA  THR A  27      12.354 -16.435  13.008  1.00  7.29           H  
ATOM    397  HB  THR A  27      14.783 -15.197  11.631  1.00  7.29           H  
ATOM    398  HG1 THR A  27      14.692 -17.202  10.448  1.00  7.29           H  
ATOM    399 1HG2 THR A  27      16.014 -17.134  12.465  1.00  7.29           H  
ATOM    400 2HG2 THR A  27      15.364 -16.149  13.798  1.00  7.29           H  
ATOM    401 3HG2 THR A  27      14.572 -17.680  13.351  1.00  7.29           H  
ATOM    402  N   PHE A  28      13.702 -13.521  13.681  1.00  6.97           N  
ATOM    403  CA  PHE A  28      14.125 -12.674  14.772  1.00  6.97           C  
ATOM    404  C   PHE A  28      12.939 -12.317  15.655  1.00  6.97           C  
ATOM    405  O   PHE A  28      13.103 -12.144  16.859  1.00  6.97           O  
ATOM    406  CB  PHE A  28      14.802 -11.429  14.231  1.00  6.97           C  
ATOM    407  CG  PHE A  28      16.144 -11.736  13.636  1.00  6.97           C  
ATOM    408  CD1 PHE A  28      16.349 -11.646  12.272  1.00  6.97           C  
ATOM    409  CD2 PHE A  28      17.202 -12.131  14.440  1.00  6.97           C  
ATOM    410  CE1 PHE A  28      17.574 -11.937  11.715  1.00  6.97           C  
ATOM    411  CE2 PHE A  28      18.436 -12.423  13.888  1.00  6.97           C  
ATOM    412  CZ  PHE A  28      18.621 -12.325  12.521  1.00  6.97           C  
ATOM    413  H   PHE A  28      13.733 -13.191  12.714  1.00  6.97           H  
ATOM    414  HA  PHE A  28      14.850 -13.223  15.371  1.00  6.97           H  
ATOM    415 1HB  PHE A  28      14.175 -10.970  13.468  1.00  6.97           H  
ATOM    416 2HB  PHE A  28      14.936 -10.708  15.030  1.00  6.97           H  
ATOM    417  HD1 PHE A  28      15.530 -11.343  11.638  1.00  6.97           H  
ATOM    418  HD2 PHE A  28      17.051 -12.211  15.518  1.00  6.97           H  
ATOM    419  HE1 PHE A  28      17.712 -11.859  10.638  1.00  6.97           H  
ATOM    420  HE2 PHE A  28      19.262 -12.731  14.527  1.00  6.97           H  
ATOM    421  HZ  PHE A  28      19.592 -12.554  12.081  1.00  6.97           H  
ATOM    422  N   ALA A  29      11.736 -12.249  15.077  1.00  6.72           N  
ATOM    423  CA  ALA A  29      10.533 -11.987  15.850  1.00  6.72           C  
ATOM    424  C   ALA A  29      10.338 -13.100  16.868  1.00  6.72           C  
ATOM    425  O   ALA A  29      10.046 -12.846  18.040  1.00  6.72           O  
ATOM    426  CB  ALA A  29       9.327 -11.895  14.940  1.00  6.72           C  
ATOM    427  H   ALA A  29      11.661 -12.357  14.072  1.00  6.72           H  
ATOM    428  HA  ALA A  29      10.656 -11.048  16.378  1.00  6.72           H  
ATOM    429 1HB  ALA A  29       8.440 -11.702  15.528  1.00  6.72           H  
ATOM    430 2HB  ALA A  29       9.483 -11.102  14.231  1.00  6.72           H  
ATOM    431 3HB  ALA A  29       9.195 -12.825  14.410  1.00  6.72           H  
ATOM    432  N   GLY A  30      10.586 -14.344  16.439  1.00  6.55           N  
ATOM    433  CA  GLY A  30      10.484 -15.514  17.312  1.00  6.55           C  
ATOM    434  C   GLY A  30      11.441 -15.408  18.500  1.00  6.55           C  
ATOM    435  O   GLY A  30      11.155 -15.871  19.608  1.00  6.55           O  
ATOM    436  H   GLY A  30      10.811 -14.484  15.450  1.00  6.55           H  
ATOM    437 1HA  GLY A  30       9.460 -15.618  17.666  1.00  6.55           H  
ATOM    438 2HA  GLY A  30      10.720 -16.407  16.734  1.00  6.55           H  
ATOM    439  N   LYS A  31      12.561 -14.737  18.268  1.00  6.44           N  
ATOM    440  CA  LYS A  31      13.601 -14.540  19.264  1.00  6.44           C  
ATOM    441  C   LYS A  31      13.365 -13.329  20.191  1.00  6.44           C  
ATOM    442  O   LYS A  31      14.165 -13.086  21.095  1.00  6.44           O  
ATOM    443  CB  LYS A  31      14.960 -14.443  18.566  1.00  6.44           C  
ATOM    444  CG  LYS A  31      15.368 -15.753  17.876  1.00  6.44           C  
ATOM    445  CD  LYS A  31      16.728 -15.674  17.187  1.00  6.44           C  
ATOM    446  CE  LYS A  31      17.088 -17.027  16.566  1.00  6.44           C  
ATOM    447  NZ  LYS A  31      18.412 -17.007  15.881  1.00  6.44           N  
ATOM    448  H   LYS A  31      12.723 -14.407  17.313  1.00  6.44           H  
ATOM    449  HA  LYS A  31      13.623 -15.426  19.895  1.00  6.44           H  
ATOM    450 1HB  LYS A  31      14.931 -13.656  17.818  1.00  6.44           H  
ATOM    451 2HB  LYS A  31      15.728 -14.181  19.291  1.00  6.44           H  
ATOM    452 1HG  LYS A  31      15.388 -16.555  18.613  1.00  6.44           H  
ATOM    453 2HG  LYS A  31      14.617 -16.000  17.124  1.00  6.44           H  
ATOM    454 1HD  LYS A  31      16.691 -14.920  16.398  1.00  6.44           H  
ATOM    455 2HD  LYS A  31      17.494 -15.392  17.908  1.00  6.44           H  
ATOM    456 1HE  LYS A  31      17.110 -17.779  17.352  1.00  6.44           H  
ATOM    457 2HE  LYS A  31      16.319 -17.298  15.842  1.00  6.44           H  
ATOM    458 1HZ  LYS A  31      18.602 -17.920  15.492  1.00  6.44           H  
ATOM    459 2HZ  LYS A  31      18.401 -16.323  15.138  1.00  6.44           H  
ATOM    460 3HZ  LYS A  31      19.133 -16.770  16.547  1.00  6.44           H  
ATOM    461  N   THR A  32      12.228 -12.617  20.046  1.00  6.35           N  
ATOM    462  CA  THR A  32      11.935 -11.458  20.913  1.00  6.35           C  
ATOM    463  C   THR A  32      11.309 -11.921  22.228  1.00  6.35           C  
ATOM    464  O   THR A  32      10.903 -11.113  23.059  1.00  6.35           O  
ATOM    465  CB  THR A  32      10.985 -10.416  20.259  1.00  6.35           C  
ATOM    466  OG1 THR A  32       9.721 -11.025  19.934  1.00  6.35           O  
ATOM    467  CG2 THR A  32      11.609  -9.829  19.011  1.00  6.35           C  
ATOM    468  H   THR A  32      11.566 -12.847  19.303  1.00  6.35           H  
ATOM    469  HA  THR A  32      12.873 -10.952  21.147  1.00  6.35           H  
ATOM    470  HB  THR A  32      10.806  -9.608  20.967  1.00  6.35           H  
ATOM    471  HG1 THR A  32       9.867 -11.781  19.327  1.00  6.35           H  
ATOM    472 1HG2 THR A  32      10.938  -9.089  18.569  1.00  6.35           H  
ATOM    473 2HG2 THR A  32      12.555  -9.348  19.268  1.00  6.35           H  
ATOM    474 3HG2 THR A  32      11.791 -10.617  18.308  1.00  6.35           H  
ATOM    475  N   ALA A  33      11.216 -13.238  22.392  1.00  6.21           N  
ATOM    476  CA  ALA A  33      10.691 -13.911  23.572  1.00  6.21           C  
ATOM    477  C   ALA A  33      11.483 -13.578  24.846  1.00  6.21           C  
ATOM    478  O   ALA A  33      10.953 -13.661  25.956  1.00  6.21           O  
ATOM    479  CB  ALA A  33      10.712 -15.409  23.340  1.00  6.21           C  
ATOM    480  H   ALA A  33      11.548 -13.816  21.633  1.00  6.21           H  
ATOM    481  HA  ALA A  33       9.664 -13.581  23.715  1.00  6.21           H  
ATOM    482 1HB  ALA A  33      10.289 -15.919  24.202  1.00  6.21           H  
ATOM    483 2HB  ALA A  33      10.126 -15.646  22.449  1.00  6.21           H  
ATOM    484 3HB  ALA A  33      11.741 -15.736  23.192  1.00  6.21           H  
ATOM    485  N   ALA A  34      12.767 -13.257  24.693  1.00  5.99           N  
ATOM    486  CA  ALA A  34      13.631 -12.963  25.832  1.00  5.99           C  
ATOM    487  C   ALA A  34      13.079 -11.809  26.653  1.00  5.99           C  
ATOM    488  O   ALA A  34      12.634 -10.790  26.110  1.00  5.99           O  
ATOM    489  CB  ALA A  34      15.032 -12.615  25.358  1.00  5.99           C  
ATOM    490  H   ALA A  34      13.149 -13.205  23.757  1.00  5.99           H  
ATOM    491  HA  ALA A  34      13.669 -13.848  26.467  1.00  5.99           H  
ATOM    492 1HB  ALA A  34      15.670 -12.417  26.218  1.00  5.99           H  
ATOM    493 2HB  ALA A  34      15.440 -13.448  24.786  1.00  5.99           H  
ATOM    494 3HB  ALA A  34      14.992 -11.723  24.720  1.00  5.99           H  
ATOM    495  N   SER A  35      13.199 -11.917  27.976  1.00  5.66           N  
ATOM    496  CA  SER A  35      12.695 -10.860  28.843  1.00  5.66           C  
ATOM    497  C   SER A  35      13.381  -9.523  28.587  1.00  5.66           C  
ATOM    498  O   SER A  35      12.781  -8.468  28.771  1.00  5.66           O  
ATOM    499  CB  SER A  35      12.868 -11.269  30.292  1.00  5.66           C  
ATOM    500  OG  SER A  35      14.225 -11.365  30.634  1.00  5.66           O  
ATOM    501  H   SER A  35      13.590 -12.757  28.380  1.00  5.66           H  
ATOM    502  HA  SER A  35      11.631 -10.743  28.646  1.00  5.66           H  
ATOM    503 1HB  SER A  35      12.377 -10.544  30.940  1.00  5.66           H  
ATOM    504 2HB  SER A  35      12.384 -12.231  30.450  1.00  5.66           H  
ATOM    505  HG  SER A  35      14.536 -10.462  30.744  1.00  5.66           H  
ATOM    506  N   ALA A  36      14.612  -9.553  28.081  1.00  5.21           N  
ATOM    507  CA  ALA A  36      15.320  -8.316  27.779  1.00  5.21           C  
ATOM    508  C   ALA A  36      14.562  -7.499  26.745  1.00  5.21           C  
ATOM    509  O   ALA A  36      14.510  -6.270  26.820  1.00  5.21           O  
ATOM    510  CB  ALA A  36      16.710  -8.620  27.246  1.00  5.21           C  
ATOM    511  H   ALA A  36      15.058 -10.445  27.927  1.00  5.21           H  
ATOM    512  HA  ALA A  36      15.394  -7.730  28.695  1.00  5.21           H  
ATOM    513 1HB  ALA A  36      17.230  -7.684  27.036  1.00  5.21           H  
ATOM    514 2HB  ALA A  36      17.268  -9.190  27.986  1.00  5.21           H  
ATOM    515 3HB  ALA A  36      16.624  -9.199  26.324  1.00  5.21           H  
ATOM    516  N   ASP A  37      13.946  -8.184  25.790  1.00  4.68           N  
ATOM    517  CA  ASP A  37      13.286  -7.513  24.697  1.00  4.68           C  
ATOM    518  C   ASP A  37      11.883  -7.136  25.077  1.00  4.68           C  
ATOM    519  O   ASP A  37      11.359  -6.123  24.601  1.00  4.68           O  
ATOM    520  CB  ASP A  37      13.390  -8.347  23.439  1.00  4.68           C  
ATOM    521  CG  ASP A  37      14.870  -8.407  23.018  1.00  4.68           C  
ATOM    522  OD1 ASP A  37      15.440  -7.337  22.847  1.00  4.68           O  
ATOM    523  OD2 ASP A  37      15.425  -9.470  22.919  1.00  4.68           O  
ATOM    524  H   ASP A  37      13.914  -9.200  25.825  1.00  4.68           H  
ATOM    525  HA  ASP A  37      13.831  -6.605  24.491  1.00  4.68           H  
ATOM    526 1HB  ASP A  37      13.015  -9.363  23.633  1.00  4.68           H  
ATOM    527 2HB  ASP A  37      12.789  -7.910  22.640  1.00  4.68           H  
ATOM    528  N   LYS A  38      11.277  -7.922  25.964  1.00  4.14           N  
ATOM    529  CA  LYS A  38       9.947  -7.578  26.444  1.00  4.14           C  
ATOM    530  C   LYS A  38      10.022  -6.266  27.234  1.00  4.14           C  
ATOM    531  O   LYS A  38       9.171  -5.389  27.077  1.00  4.14           O  
ATOM    532  CB  LYS A  38       9.380  -8.709  27.293  1.00  4.14           C  
ATOM    533  CG  LYS A  38       8.999  -9.948  26.476  1.00  4.14           C  
ATOM    534  CD  LYS A  38       8.498 -11.081  27.351  1.00  4.14           C  
ATOM    535  CE  LYS A  38       8.023 -12.247  26.505  1.00  4.14           C  
ATOM    536  NZ  LYS A  38       7.675 -13.431  27.334  1.00  4.14           N  
ATOM    537  H   LYS A  38      11.747  -8.775  26.282  1.00  4.14           H  
ATOM    538  HA  LYS A  38       9.293  -7.425  25.586  1.00  4.14           H  
ATOM    539 1HB  LYS A  38      10.115  -9.003  28.037  1.00  4.14           H  
ATOM    540 2HB  LYS A  38       8.496  -8.360  27.824  1.00  4.14           H  
ATOM    541 1HG  LYS A  38       8.231  -9.687  25.749  1.00  4.14           H  
ATOM    542 2HG  LYS A  38       9.886 -10.298  25.930  1.00  4.14           H  
ATOM    543 1HD  LYS A  38       9.311 -11.428  27.990  1.00  4.14           H  
ATOM    544 2HD  LYS A  38       7.680 -10.734  27.981  1.00  4.14           H  
ATOM    545 1HE  LYS A  38       7.143 -11.938  25.946  1.00  4.14           H  
ATOM    546 2HE  LYS A  38       8.797 -12.513  25.805  1.00  4.14           H  
ATOM    547 1HZ  LYS A  38       7.362 -14.182  26.737  1.00  4.14           H  
ATOM    548 2HZ  LYS A  38       8.500 -13.727  27.843  1.00  4.14           H  
ATOM    549 3HZ  LYS A  38       6.944 -13.190  27.982  1.00  4.14           H  
ATOM    550  N   VAL A  39      11.093  -6.104  28.023  1.00  3.60           N  
ATOM    551  CA  VAL A  39      11.322  -4.877  28.784  1.00  3.60           C  
ATOM    552  C   VAL A  39      11.651  -3.720  27.849  1.00  3.60           C  
ATOM    553  O   VAL A  39      11.126  -2.622  28.010  1.00  3.60           O  
ATOM    554  CB  VAL A  39      12.455  -5.059  29.808  1.00  3.60           C  
ATOM    555  CG1 VAL A  39      12.794  -3.728  30.451  1.00  3.60           C  
ATOM    556  CG2 VAL A  39      12.009  -6.041  30.885  1.00  3.60           C  
ATOM    557  H   VAL A  39      11.754  -6.875  28.123  1.00  3.60           H  
ATOM    558  HA  VAL A  39      10.409  -4.635  29.328  1.00  3.60           H  
ATOM    559  HB  VAL A  39      13.346  -5.439  29.297  1.00  3.60           H  
ATOM    560 1HG1 VAL A  39      13.597  -3.866  31.172  1.00  3.60           H  
ATOM    561 2HG1 VAL A  39      13.109  -3.018  29.687  1.00  3.60           H  
ATOM    562 3HG1 VAL A  39      11.916  -3.355  30.958  1.00  3.60           H  
ATOM    563 1HG2 VAL A  39      12.811  -6.175  31.609  1.00  3.60           H  
ATOM    564 2HG2 VAL A  39      11.126  -5.648  31.390  1.00  3.60           H  
ATOM    565 3HG2 VAL A  39      11.767  -6.996  30.433  1.00  3.60           H  
ATOM    566  N   ARG A  40      12.524  -3.966  26.861  1.00  3.10           N  
ATOM    567  CA  ARG A  40      12.867  -2.956  25.863  1.00  3.10           C  
ATOM    568  C   ARG A  40      11.678  -2.583  24.976  1.00  3.10           C  
ATOM    569  O   ARG A  40      11.614  -1.462  24.480  1.00  3.10           O  
ATOM    570  CB  ARG A  40      13.977  -3.459  24.950  1.00  3.10           C  
ATOM    571  CG  ARG A  40      15.386  -3.564  25.541  1.00  3.10           C  
ATOM    572  CD  ARG A  40      16.280  -4.349  24.610  1.00  3.10           C  
ATOM    573  NE  ARG A  40      17.648  -4.425  25.068  1.00  3.10           N  
ATOM    574  CZ  ARG A  40      18.552  -5.338  24.649  1.00  3.10           C  
ATOM    575  NH1 ARG A  40      18.224  -6.293  23.779  1.00  3.10           N  
ATOM    576  NH2 ARG A  40      19.788  -5.282  25.118  1.00  3.10           N  
ATOM    577  H   ARG A  40      12.978  -4.877  26.794  1.00  3.10           H  
ATOM    578  HA  ARG A  40      13.207  -2.062  26.382  1.00  3.10           H  
ATOM    579 1HB  ARG A  40      13.706  -4.424  24.576  1.00  3.10           H  
ATOM    580 2HB  ARG A  40      14.045  -2.799  24.087  1.00  3.10           H  
ATOM    581 1HG  ARG A  40      15.806  -2.564  25.642  1.00  3.10           H  
ATOM    582 2HG  ARG A  40      15.362  -4.038  26.514  1.00  3.10           H  
ATOM    583 1HD  ARG A  40      15.901  -5.368  24.531  1.00  3.10           H  
ATOM    584 2HD  ARG A  40      16.272  -3.895  23.624  1.00  3.10           H  
ATOM    585  HE  ARG A  40      17.958  -3.729  25.731  1.00  3.10           H  
ATOM    586 1HH1 ARG A  40      17.258  -6.394  23.406  1.00  3.10           H  
ATOM    587 2HH1 ARG A  40      18.914  -6.964  23.486  1.00  3.10           H  
ATOM    588 1HH2 ARG A  40      20.046  -4.562  25.780  1.00  3.10           H  
ATOM    589 2HH2 ARG A  40      20.474  -5.957  24.818  1.00  3.10           H  
ATOM    590  N   GLY A  41      10.758  -3.530  24.750  1.00  2.64           N  
ATOM    591  CA  GLY A  41       9.622  -3.328  23.861  1.00  2.64           C  
ATOM    592  C   GLY A  41      10.088  -3.454  22.418  1.00  2.64           C  
ATOM    593  O   GLY A  41       9.549  -2.817  21.511  1.00  2.64           O  
ATOM    594  H   GLY A  41      10.863  -4.443  25.180  1.00  2.64           H  
ATOM    595 1HA  GLY A  41       8.859  -4.077  24.078  1.00  2.64           H  
ATOM    596 2HA  GLY A  41       9.185  -2.350  24.030  1.00  2.64           H  
ATOM    597  N   GLY A  42      11.112  -4.286  22.205  1.00  2.24           N  
ATOM    598  CA  GLY A  42      11.750  -4.472  20.894  1.00  2.24           C  
ATOM    599  C   GLY A  42      10.901  -5.223  19.871  1.00  2.24           C  
ATOM    600  O   GLY A  42      11.246  -6.315  19.423  1.00  2.24           O  
ATOM    601  H   GLY A  42      11.450  -4.821  23.005  1.00  2.24           H  
ATOM    602 1HA  GLY A  42      12.000  -3.492  20.486  1.00  2.24           H  
ATOM    603 2HA  GLY A  42      12.695  -4.997  21.031  1.00  2.24           H  
ATOM    604  N   TYR A  43       9.792  -4.608  19.497  1.00  1.92           N  
ATOM    605  CA  TYR A  43       8.872  -5.161  18.523  1.00  1.92           C  
ATOM    606  C   TYR A  43       9.350  -4.858  17.120  1.00  1.92           C  
ATOM    607  O   TYR A  43       9.990  -3.832  16.876  1.00  1.92           O  
ATOM    608  CB  TYR A  43       7.461  -4.616  18.735  1.00  1.92           C  
ATOM    609  CG  TYR A  43       6.847  -5.099  20.016  1.00  1.92           C  
ATOM    610  CD1 TYR A  43       6.479  -4.224  21.035  1.00  1.92           C  
ATOM    611  CD2 TYR A  43       6.704  -6.439  20.188  1.00  1.92           C  
ATOM    612  CE1 TYR A  43       5.929  -4.739  22.201  1.00  1.92           C  
ATOM    613  CE2 TYR A  43       6.177  -6.946  21.323  1.00  1.92           C  
ATOM    614  CZ  TYR A  43       5.776  -6.118  22.328  1.00  1.92           C  
ATOM    615  OH  TYR A  43       5.226  -6.659  23.464  1.00  1.92           O  
ATOM    616  H   TYR A  43       9.590  -3.714  19.935  1.00  1.92           H  
ATOM    617  HA  TYR A  43       8.851  -6.246  18.633  1.00  1.92           H  
ATOM    618 1HB  TYR A  43       7.490  -3.517  18.763  1.00  1.92           H  
ATOM    619 2HB  TYR A  43       6.814  -4.908  17.902  1.00  1.92           H  
ATOM    620  HD1 TYR A  43       6.609  -3.146  20.913  1.00  1.92           H  
ATOM    621  HD2 TYR A  43       7.018  -7.099  19.413  1.00  1.92           H  
ATOM    622  HE1 TYR A  43       5.620  -4.081  23.006  1.00  1.92           H  
ATOM    623  HE2 TYR A  43       6.079  -8.018  21.431  1.00  1.92           H  
ATOM    624  HH  TYR A  43       5.056  -7.604  23.314  1.00  1.92           H  
ATOM    625  N   TYR A  44       9.049  -5.743  16.195  1.00  1.66           N  
ATOM    626  CA  TYR A  44       9.404  -5.508  14.815  1.00  1.66           C  
ATOM    627  C   TYR A  44       8.135  -5.173  14.045  1.00  1.66           C  
ATOM    628  O   TYR A  44       7.024  -5.358  14.547  1.00  1.66           O  
ATOM    629  CB  TYR A  44      10.165  -6.698  14.237  1.00  1.66           C  
ATOM    630  CG  TYR A  44      11.450  -6.979  14.970  1.00  1.66           C  
ATOM    631  CD1 TYR A  44      11.775  -8.276  15.322  1.00  1.66           C  
ATOM    632  CD2 TYR A  44      12.289  -5.935  15.316  1.00  1.66           C  
ATOM    633  CE1 TYR A  44      12.950  -8.525  16.006  1.00  1.66           C  
ATOM    634  CE2 TYR A  44      13.458  -6.179  15.997  1.00  1.66           C  
ATOM    635  CZ  TYR A  44      13.799  -7.462  16.339  1.00  1.66           C  
ATOM    636  OH  TYR A  44      14.990  -7.692  17.011  1.00  1.66           O  
ATOM    637  H   TYR A  44       8.546  -6.583  16.444  1.00  1.66           H  
ATOM    638  HA  TYR A  44      10.058  -4.638  14.755  1.00  1.66           H  
ATOM    639 1HB  TYR A  44       9.576  -7.572  14.272  1.00  1.66           H  
ATOM    640 2HB  TYR A  44      10.409  -6.504  13.190  1.00  1.66           H  
ATOM    641  HD1 TYR A  44      11.110  -9.095  15.056  1.00  1.66           H  
ATOM    642  HD2 TYR A  44      12.024  -4.913  15.044  1.00  1.66           H  
ATOM    643  HE1 TYR A  44      13.211  -9.541  16.280  1.00  1.66           H  
ATOM    644  HE2 TYR A  44      14.121  -5.355  16.264  1.00  1.66           H  
ATOM    645  HH  TYR A  44      15.457  -6.834  17.168  1.00  1.66           H  
ATOM    646  N   THR A  45       8.307  -4.576  12.878  1.00  1.47           N  
ATOM    647  CA  THR A  45       7.200  -4.192  12.017  1.00  1.47           C  
ATOM    648  C   THR A  45       7.155  -5.118  10.797  1.00  1.47           C  
ATOM    649  O   THR A  45       8.171  -5.235  10.118  1.00  1.47           O  
ATOM    650  CB  THR A  45       7.389  -2.745  11.531  1.00  1.47           C  
ATOM    651  OG1 THR A  45       7.432  -1.851  12.639  1.00  1.47           O  
ATOM    652  CG2 THR A  45       6.266  -2.345  10.630  1.00  1.47           C  
ATOM    653  H   THR A  45       9.254  -4.424  12.554  1.00  1.47           H  
ATOM    654  HA  THR A  45       6.282  -4.241  12.590  1.00  1.47           H  
ATOM    655  HB  THR A  45       8.327  -2.671  10.980  1.00  1.47           H  
ATOM    656  HG1 THR A  45       8.256  -1.979  13.123  1.00  1.47           H  
ATOM    657 1HG2 THR A  45       6.404  -1.329  10.280  1.00  1.47           H  
ATOM    658 2HG2 THR A  45       6.246  -3.011   9.783  1.00  1.47           H  
ATOM    659 3HG2 THR A  45       5.333  -2.416  11.177  1.00  1.47           H  
ATOM    660  N   PRO A  46       6.057  -5.839  10.513  1.00  1.32           N  
ATOM    661  CA  PRO A  46       5.936  -6.690   9.346  1.00  1.32           C  
ATOM    662  C   PRO A  46       6.167  -5.849   8.093  1.00  1.32           C  
ATOM    663  O   PRO A  46       5.705  -4.704   8.054  1.00  1.32           O  
ATOM    664  CB  PRO A  46       4.502  -7.201   9.441  1.00  1.32           C  
ATOM    665  CG  PRO A  46       4.166  -7.114  10.909  1.00  1.32           C  
ATOM    666  CD  PRO A  46       4.896  -5.880  11.418  1.00  1.32           C  
ATOM    667  HA  PRO A  46       6.640  -7.517   9.453  1.00  1.32           H  
ATOM    668 1HB  PRO A  46       3.840  -6.577   8.821  1.00  1.32           H  
ATOM    669 2HB  PRO A  46       4.437  -8.225   9.051  1.00  1.32           H  
ATOM    670 1HG  PRO A  46       3.080  -7.059  11.034  1.00  1.32           H  
ATOM    671 2HG  PRO A  46       4.486  -8.032  11.423  1.00  1.32           H  
ATOM    672 1HD  PRO A  46       4.276  -4.975  11.320  1.00  1.32           H  
ATOM    673 2HD  PRO A  46       5.205  -6.081  12.456  1.00  1.32           H  
ATOM    674  N   PRO A  47       6.792  -6.387   7.034  1.00  1.21           N  
ATOM    675  CA  PRO A  47       7.035  -5.719   5.767  1.00  1.21           C  
ATOM    676  C   PRO A  47       5.798  -5.052   5.167  1.00  1.21           C  
ATOM    677  O   PRO A  47       5.907  -3.979   4.583  1.00  1.21           O  
ATOM    678  CB  PRO A  47       7.483  -6.887   4.884  1.00  1.21           C  
ATOM    679  CG  PRO A  47       8.162  -7.835   5.838  1.00  1.21           C  
ATOM    680  CD  PRO A  47       7.351  -7.757   7.108  1.00  1.21           C  
ATOM    681  HA  PRO A  47       7.849  -4.994   5.888  1.00  1.21           H  
ATOM    682 1HB  PRO A  47       6.616  -7.336   4.377  1.00  1.21           H  
ATOM    683 2HB  PRO A  47       8.157  -6.520   4.095  1.00  1.21           H  
ATOM    684 1HG  PRO A  47       8.172  -8.847   5.404  1.00  1.21           H  
ATOM    685 2HG  PRO A  47       9.207  -7.555   5.989  1.00  1.21           H  
ATOM    686 1HD  PRO A  47       6.556  -8.517   7.143  1.00  1.21           H  
ATOM    687 2HD  PRO A  47       8.067  -7.842   7.931  1.00  1.21           H  
ATOM    688  N   ALA A  48       4.606  -5.634   5.343  1.00  1.13           N  
ATOM    689  CA  ALA A  48       3.410  -5.003   4.767  1.00  1.13           C  
ATOM    690  C   ALA A  48       3.172  -3.625   5.370  1.00  1.13           C  
ATOM    691  O   ALA A  48       2.770  -2.679   4.682  1.00  1.13           O  
ATOM    692  CB  ALA A  48       2.186  -5.871   4.997  1.00  1.13           C  
ATOM    693  H   ALA A  48       4.525  -6.509   5.840  1.00  1.13           H  
ATOM    694  HA  ALA A  48       3.569  -4.885   3.695  1.00  1.13           H  
ATOM    695 1HB  ALA A  48       1.313  -5.394   4.540  1.00  1.13           H  
ATOM    696 2HB  ALA A  48       2.335  -6.849   4.546  1.00  1.13           H  
ATOM    697 3HB  ALA A  48       2.012  -5.987   6.060  1.00  1.13           H  
ATOM    698  N   VAL A  49       3.437  -3.521   6.667  1.00  1.06           N  
ATOM    699  CA  VAL A  49       3.207  -2.308   7.414  1.00  1.06           C  
ATOM    700  C   VAL A  49       4.307  -1.344   7.110  1.00  1.06           C  
ATOM    701  O   VAL A  49       4.074  -0.153   6.910  1.00  1.06           O  
ATOM    702  CB  VAL A  49       3.102  -2.600   8.907  1.00  1.06           C  
ATOM    703  CG1 VAL A  49       3.013  -1.302   9.667  1.00  1.06           C  
ATOM    704  CG2 VAL A  49       1.887  -3.464   9.175  1.00  1.06           C  
ATOM    705  H   VAL A  49       3.858  -4.304   7.155  1.00  1.06           H  
ATOM    706  HA  VAL A  49       2.283  -1.861   7.096  1.00  1.06           H  
ATOM    707  HB  VAL A  49       3.983  -3.132   9.226  1.00  1.06           H  
ATOM    708 1HG1 VAL A  49       2.947  -1.512  10.730  1.00  1.06           H  
ATOM    709 2HG1 VAL A  49       3.902  -0.710   9.467  1.00  1.06           H  
ATOM    710 3HG1 VAL A  49       2.138  -0.759   9.345  1.00  1.06           H  
ATOM    711 1HG2 VAL A  49       1.836  -3.670  10.231  1.00  1.06           H  
ATOM    712 2HG2 VAL A  49       0.995  -2.942   8.868  1.00  1.06           H  
ATOM    713 3HG2 VAL A  49       1.975  -4.399   8.623  1.00  1.06           H  
ATOM    714  N   ALA A  50       5.524  -1.862   7.056  1.00  1.01           N  
ATOM    715  CA  ALA A  50       6.648  -1.012   6.745  1.00  1.01           C  
ATOM    716  C   ALA A  50       6.470  -0.350   5.375  1.00  1.01           C  
ATOM    717  O   ALA A  50       6.719   0.846   5.224  1.00  1.01           O  
ATOM    718  CB  ALA A  50       7.905  -1.847   6.762  1.00  1.01           C  
ATOM    719  H   ALA A  50       5.655  -2.858   7.239  1.00  1.01           H  
ATOM    720  HA  ALA A  50       6.701  -0.229   7.490  1.00  1.01           H  
ATOM    721 1HB  ALA A  50       8.759  -1.233   6.536  1.00  1.01           H  
ATOM    722 2HB  ALA A  50       8.022  -2.298   7.748  1.00  1.01           H  
ATOM    723 3HB  ALA A  50       7.824  -2.624   6.014  1.00  1.01           H  
ATOM    724  N   ARG A  51       5.970  -1.104   4.391  1.00  0.97           N  
ATOM    725  CA  ARG A  51       5.750  -0.576   3.046  1.00  0.97           C  
ATOM    726  C   ARG A  51       4.637   0.468   3.018  1.00  0.97           C  
ATOM    727  O   ARG A  51       4.738   1.495   2.329  1.00  0.97           O  
ATOM    728  CB  ARG A  51       5.415  -1.724   2.118  1.00  0.97           C  
ATOM    729  CG  ARG A  51       6.595  -2.622   1.822  1.00  0.97           C  
ATOM    730  CD  ARG A  51       6.247  -3.835   1.077  1.00  0.97           C  
ATOM    731  NE  ARG A  51       7.427  -4.672   0.845  1.00  0.97           N  
ATOM    732  CZ  ARG A  51       7.378  -5.915   0.333  1.00  0.97           C  
ATOM    733  NH1 ARG A  51       6.225  -6.446   0.012  1.00  0.97           N  
ATOM    734  NH2 ARG A  51       8.485  -6.602   0.152  1.00  0.97           N  
ATOM    735  H   ARG A  51       5.783  -2.091   4.562  1.00  0.97           H  
ATOM    736  HA  ARG A  51       6.678  -0.116   2.709  1.00  0.97           H  
ATOM    737 1HB  ARG A  51       4.641  -2.344   2.577  1.00  0.97           H  
ATOM    738 2HB  ARG A  51       5.026  -1.346   1.187  1.00  0.97           H  
ATOM    739 1HG  ARG A  51       7.289  -2.061   1.207  1.00  0.97           H  
ATOM    740 2HG  ARG A  51       7.088  -2.910   2.740  1.00  0.97           H  
ATOM    741 1HD  ARG A  51       5.524  -4.414   1.652  1.00  0.97           H  
ATOM    742 2HD  ARG A  51       5.822  -3.568   0.114  1.00  0.97           H  
ATOM    743  HE  ARG A  51       8.360  -4.282   1.095  1.00  0.97           H  
ATOM    744 1HH1 ARG A  51       5.376  -5.917   0.158  1.00  0.97           H  
ATOM    745 2HH1 ARG A  51       6.201  -7.378  -0.377  1.00  0.97           H  
ATOM    746 1HH2 ARG A  51       9.378  -6.193   0.398  1.00  0.97           H  
ATOM    747 2HH2 ARG A  51       8.442  -7.534  -0.227  1.00  0.97           H  
ATOM    748  N   PHE A  52       3.570   0.208   3.768  1.00  0.94           N  
ATOM    749  CA  PHE A  52       2.470   1.150   3.905  1.00  0.94           C  
ATOM    750  C   PHE A  52       2.916   2.475   4.502  1.00  0.94           C  
ATOM    751  O   PHE A  52       2.660   3.549   3.930  1.00  0.94           O  
ATOM    752  CB  PHE A  52       1.405   0.515   4.785  1.00  0.94           C  
ATOM    753  CG  PHE A  52       0.387   1.441   5.321  1.00  0.94           C  
ATOM    754  CD1 PHE A  52      -0.628   1.911   4.597  1.00  0.94           C  
ATOM    755  CD2 PHE A  52       0.481   1.823   6.612  1.00  0.94           C  
ATOM    756  CE1 PHE A  52      -1.550   2.784   5.141  1.00  0.94           C  
ATOM    757  CE2 PHE A  52      -0.418   2.673   7.164  1.00  0.94           C  
ATOM    758  CZ  PHE A  52      -1.432   3.160   6.427  1.00  0.94           C  
ATOM    759  H   PHE A  52       3.505  -0.680   4.270  1.00  0.94           H  
ATOM    760  HA  PHE A  52       2.047   1.337   2.920  1.00  0.94           H  
ATOM    761 1HB  PHE A  52       0.899  -0.249   4.207  1.00  0.94           H  
ATOM    762 2HB  PHE A  52       1.883   0.020   5.617  1.00  0.94           H  
ATOM    763  HD1 PHE A  52      -0.706   1.599   3.578  1.00  0.94           H  
ATOM    764  HD2 PHE A  52       1.301   1.433   7.205  1.00  0.94           H  
ATOM    765  HE1 PHE A  52      -2.366   3.169   4.538  1.00  0.94           H  
ATOM    766  HE2 PHE A  52      -0.316   2.962   8.199  1.00  0.94           H  
ATOM    767  HZ  PHE A  52      -2.145   3.851   6.868  1.00  0.94           H  
ATOM    768  N   LEU A  53       3.590   2.399   5.650  1.00  0.93           N  
ATOM    769  CA  LEU A  53       4.002   3.593   6.348  1.00  0.93           C  
ATOM    770  C   LEU A  53       5.039   4.354   5.543  1.00  0.93           C  
ATOM    771  O   LEU A  53       4.961   5.580   5.430  1.00  0.93           O  
ATOM    772  CB  LEU A  53       4.621   3.225   7.704  1.00  0.93           C  
ATOM    773  CG  LEU A  53       3.691   2.609   8.751  1.00  0.93           C  
ATOM    774  CD1 LEU A  53       4.508   2.187   9.931  1.00  0.93           C  
ATOM    775  CD2 LEU A  53       2.631   3.586   9.157  1.00  0.93           C  
ATOM    776  H   LEU A  53       3.798   1.484   6.054  1.00  0.93           H  
ATOM    777  HA  LEU A  53       3.130   4.229   6.501  1.00  0.93           H  
ATOM    778 1HB  LEU A  53       5.419   2.498   7.521  1.00  0.93           H  
ATOM    779 2HB  LEU A  53       5.068   4.118   8.140  1.00  0.93           H  
ATOM    780  HG  LEU A  53       3.223   1.727   8.340  1.00  0.93           H  
ATOM    781 1HD1 LEU A  53       3.848   1.741  10.642  1.00  0.93           H  
ATOM    782 2HD1 LEU A  53       5.262   1.463   9.617  1.00  0.93           H  
ATOM    783 3HD1 LEU A  53       4.999   3.056  10.375  1.00  0.93           H  
ATOM    784 1HD2 LEU A  53       1.983   3.132   9.898  1.00  0.93           H  
ATOM    785 2HD2 LEU A  53       3.096   4.455   9.574  1.00  0.93           H  
ATOM    786 3HD2 LEU A  53       2.058   3.863   8.285  1.00  0.93           H  
ATOM    787  N   ALA A  54       5.975   3.621   4.925  1.00  0.92           N  
ATOM    788  CA  ALA A  54       7.029   4.240   4.148  1.00  0.92           C  
ATOM    789  C   ALA A  54       6.478   5.032   2.979  1.00  0.92           C  
ATOM    790  O   ALA A  54       6.929   6.150   2.734  1.00  0.92           O  
ATOM    791  CB  ALA A  54       7.981   3.176   3.633  1.00  0.92           C  
ATOM    792  H   ALA A  54       5.994   2.607   5.029  1.00  0.92           H  
ATOM    793  HA  ALA A  54       7.564   4.927   4.797  1.00  0.92           H  
ATOM    794 1HB  ALA A  54       8.785   3.621   3.075  1.00  0.92           H  
ATOM    795 2HB  ALA A  54       8.400   2.626   4.475  1.00  0.92           H  
ATOM    796 3HB  ALA A  54       7.439   2.487   2.987  1.00  0.92           H  
ATOM    797  N   HIS A  55       5.471   4.505   2.272  1.00  0.92           N  
ATOM    798  CA  HIS A  55       4.947   5.271   1.146  1.00  0.92           C  
ATOM    799  C   HIS A  55       4.242   6.519   1.664  1.00  0.92           C  
ATOM    800  O   HIS A  55       4.468   7.621   1.155  1.00  0.92           O  
ATOM    801  CB  HIS A  55       4.007   4.473   0.244  1.00  0.92           C  
ATOM    802  CG  HIS A  55       3.642   5.286  -1.048  1.00  0.92           C  
ATOM    803  ND1 HIS A  55       2.923   4.760  -2.129  1.00  0.92           N  
ATOM    804  CD2 HIS A  55       3.960   6.546  -1.398  1.00  0.92           C  
ATOM    805  CE1 HIS A  55       2.804   5.678  -3.066  1.00  0.92           C  
ATOM    806  NE2 HIS A  55       3.412   6.783  -2.658  1.00  0.92           N  
ATOM    807  H   HIS A  55       5.108   3.573   2.483  1.00  0.92           H  
ATOM    808  HA  HIS A  55       5.776   5.596   0.521  1.00  0.92           H  
ATOM    809 1HB  HIS A  55       4.490   3.566  -0.035  1.00  0.92           H  
ATOM    810 2HB  HIS A  55       3.097   4.216   0.789  1.00  0.92           H  
ATOM    811  HD1 HIS A  55       2.569   3.811  -2.254  1.00  0.92           H  
ATOM    812  HD2 HIS A  55       4.527   7.316  -0.889  1.00  0.92           H  
ATOM    813  HE1 HIS A  55       2.265   5.453  -3.987  1.00  0.92           H  
ATOM    814  N   TRP A  56       3.378   6.355   2.675  1.00  0.92           N  
ATOM    815  CA  TRP A  56       2.645   7.491   3.234  1.00  0.92           C  
ATOM    816  C   TRP A  56       3.576   8.640   3.585  1.00  0.92           C  
ATOM    817  O   TRP A  56       3.327   9.805   3.247  1.00  0.92           O  
ATOM    818  CB  TRP A  56       1.888   7.073   4.494  1.00  0.92           C  
ATOM    819  CG  TRP A  56       1.270   8.242   5.223  1.00  0.92           C  
ATOM    820  CD1 TRP A  56       1.731   8.817   6.381  1.00  0.92           C  
ATOM    821  CD2 TRP A  56       0.103   8.997   4.847  1.00  0.92           C  
ATOM    822  NE1 TRP A  56       0.923   9.856   6.740  1.00  0.92           N  
ATOM    823  CE2 TRP A  56      -0.079   9.977   5.824  1.00  0.92           C  
ATOM    824  CE3 TRP A  56      -0.791   8.924   3.778  1.00  0.92           C  
ATOM    825  CZ2 TRP A  56      -1.112  10.859   5.776  1.00  0.92           C  
ATOM    826  CZ3 TRP A  56      -1.832   9.840   3.724  1.00  0.92           C  
ATOM    827  CH2 TRP A  56      -1.992  10.778   4.704  1.00  0.92           C  
ATOM    828  H   TRP A  56       3.228   5.424   3.078  1.00  0.92           H  
ATOM    829  HA  TRP A  56       1.930   7.837   2.487  1.00  0.92           H  
ATOM    830 1HB  TRP A  56       1.101   6.363   4.233  1.00  0.92           H  
ATOM    831 2HB  TRP A  56       2.567   6.563   5.177  1.00  0.92           H  
ATOM    832  HD1 TRP A  56       2.605   8.496   6.933  1.00  0.92           H  
ATOM    833  HE1 TRP A  56       1.033  10.456   7.558  1.00  0.92           H  
ATOM    834  HE3 TRP A  56      -0.668   8.170   3.001  1.00  0.92           H  
ATOM    835  HZ2 TRP A  56      -1.248  11.600   6.544  1.00  0.92           H  
ATOM    836  HZ3 TRP A  56      -2.527   9.784   2.885  1.00  0.92           H  
ATOM    837  HH2 TRP A  56      -2.833  11.482   4.642  1.00  0.92           H  
ATOM    838  N   VAL A  57       4.633   8.314   4.321  1.00  0.93           N  
ATOM    839  CA  VAL A  57       5.581   9.305   4.770  1.00  0.93           C  
ATOM    840  C   VAL A  57       6.385   9.873   3.611  1.00  0.93           C  
ATOM    841  O   VAL A  57       6.584  11.077   3.522  1.00  0.93           O  
ATOM    842  CB  VAL A  57       6.482   8.710   5.854  1.00  0.93           C  
ATOM    843  CG1 VAL A  57       7.549   9.657   6.221  1.00  0.93           C  
ATOM    844  CG2 VAL A  57       5.622   8.449   7.073  1.00  0.93           C  
ATOM    845  H   VAL A  57       4.778   7.336   4.579  1.00  0.93           H  
ATOM    846  HA  VAL A  57       5.022  10.118   5.226  1.00  0.93           H  
ATOM    847  HB  VAL A  57       6.940   7.784   5.493  1.00  0.93           H  
ATOM    848 1HG1 VAL A  57       8.150   9.219   7.012  1.00  0.93           H  
ATOM    849 2HG1 VAL A  57       8.169   9.879   5.358  1.00  0.93           H  
ATOM    850 3HG1 VAL A  57       7.074  10.554   6.581  1.00  0.93           H  
ATOM    851 1HG2 VAL A  57       6.209   8.039   7.869  1.00  0.93           H  
ATOM    852 2HG2 VAL A  57       5.179   9.388   7.409  1.00  0.93           H  
ATOM    853 3HG2 VAL A  57       4.834   7.748   6.814  1.00  0.93           H  
ATOM    854  N   HIS A  58       6.812   9.021   2.693  1.00  0.93           N  
ATOM    855  CA  HIS A  58       7.579   9.434   1.524  1.00  0.93           C  
ATOM    856  C   HIS A  58       6.925  10.524   0.714  1.00  0.93           C  
ATOM    857  O   HIS A  58       7.604  11.435   0.235  1.00  0.93           O  
ATOM    858  CB  HIS A  58       7.879   8.239   0.659  1.00  0.93           C  
ATOM    859  CG  HIS A  58       8.678   8.514  -0.554  1.00  0.93           C  
ATOM    860  ND1 HIS A  58      10.003   8.878  -0.501  1.00  0.93           N  
ATOM    861  CD2 HIS A  58       8.356   8.440  -1.864  1.00  0.93           C  
ATOM    862  CE1 HIS A  58      10.462   9.029  -1.725  1.00  0.93           C  
ATOM    863  NE2 HIS A  58       9.483   8.770  -2.574  1.00  0.93           N  
ATOM    864  H   HIS A  58       6.627   8.025   2.798  1.00  0.93           H  
ATOM    865  HA  HIS A  58       8.514   9.843   1.842  1.00  0.93           H  
ATOM    866 1HB  HIS A  58       8.430   7.554   1.271  1.00  0.93           H  
ATOM    867 2HB  HIS A  58       6.953   7.755   0.366  1.00  0.93           H  
ATOM    868  HD2 HIS A  58       7.383   8.165  -2.275  1.00  0.93           H  
ATOM    869  HE1 HIS A  58      11.480   9.313  -1.994  1.00  0.93           H  
ATOM    870  HE2 HIS A  58       9.552   8.805  -3.582  1.00  0.93           H  
ATOM    871  N   GLN A  59       5.609  10.484   0.587  1.00  0.91           N  
ATOM    872  CA  GLN A  59       4.918  11.504  -0.190  1.00  0.91           C  
ATOM    873  C   GLN A  59       5.206  12.923   0.360  1.00  0.91           C  
ATOM    874  O   GLN A  59       5.073  13.909  -0.365  1.00  0.91           O  
ATOM    875  CB  GLN A  59       3.412  11.234  -0.180  1.00  0.91           C  
ATOM    876  CG  GLN A  59       3.023   9.983  -0.934  1.00  0.91           C  
ATOM    877  CD  GLN A  59       1.506   9.653  -1.047  1.00  0.91           C  
ATOM    878  OE1 GLN A  59       0.596  10.185  -0.375  1.00  0.91           O  
ATOM    879  NE2 GLN A  59       1.238   8.697  -1.932  1.00  0.91           N  
ATOM    880  H   GLN A  59       5.095   9.695   0.988  1.00  0.91           H  
ATOM    881  HA  GLN A  59       5.277  11.457  -1.217  1.00  0.91           H  
ATOM    882 1HB  GLN A  59       3.131  11.089   0.842  1.00  0.91           H  
ATOM    883 2HB  GLN A  59       2.866  12.089  -0.572  1.00  0.91           H  
ATOM    884 1HG  GLN A  59       3.444  10.022  -1.936  1.00  0.91           H  
ATOM    885 2HG  GLN A  59       3.462   9.185  -0.391  1.00  0.91           H  
ATOM    886 1HE2 GLN A  59       0.296   8.398  -2.080  1.00  0.91           H  
ATOM    887 2HE2 GLN A  59       2.010   8.236  -2.428  1.00  0.91           H  
ATOM    888  N   ALA A  60       5.551  13.029   1.653  1.00  0.88           N  
ATOM    889  CA  ALA A  60       5.882  14.290   2.318  1.00  0.88           C  
ATOM    890  C   ALA A  60       7.157  14.954   1.787  1.00  0.88           C  
ATOM    891  O   ALA A  60       7.312  16.174   1.887  1.00  0.88           O  
ATOM    892  CB  ALA A  60       6.073  14.066   3.795  1.00  0.88           C  
ATOM    893  H   ALA A  60       5.663  12.179   2.202  1.00  0.88           H  
ATOM    894  HA  ALA A  60       5.048  14.972   2.163  1.00  0.88           H  
ATOM    895 1HB  ALA A  60       6.270  15.012   4.268  1.00  0.88           H  
ATOM    896 2HB  ALA A  60       5.196  13.639   4.193  1.00  0.88           H  
ATOM    897 3HB  ALA A  60       6.914  13.402   3.962  1.00  0.88           H  
ATOM    898  N   GLY A  61       8.104  14.140   1.310  1.00  0.84           N  
ATOM    899  CA  GLY A  61       9.415  14.616   0.876  1.00  0.84           C  
ATOM    900  C   GLY A  61      10.506  13.594   1.252  1.00  0.84           C  
ATOM    901  O   GLY A  61      10.286  12.738   2.106  1.00  0.84           O  
ATOM    902  H   GLY A  61       7.891  13.148   1.197  1.00  0.84           H  
ATOM    903 1HA  GLY A  61       9.386  14.762  -0.203  1.00  0.84           H  
ATOM    904 2HA  GLY A  61       9.620  15.581   1.331  1.00  0.84           H  
ATOM    905  N   PRO A  62      11.709  13.712   0.661  1.00  0.79           N  
ATOM    906  CA  PRO A  62      12.848  12.802   0.783  1.00  0.79           C  
ATOM    907  C   PRO A  62      13.568  12.616   2.129  1.00  0.79           C  
ATOM    908  O   PRO A  62      14.186  11.564   2.319  1.00  0.79           O  
ATOM    909  CB  PRO A  62      13.841  13.423  -0.208  1.00  0.79           C  
ATOM    910  CG  PRO A  62      13.451  14.878  -0.307  1.00  0.79           C  
ATOM    911  CD  PRO A  62      11.965  14.896  -0.170  1.00  0.79           C  
ATOM    912  HA  PRO A  62      12.524  11.818   0.410  1.00  0.79           H  
ATOM    913 1HB  PRO A  62      14.860  13.298   0.178  1.00  0.79           H  
ATOM    914 2HB  PRO A  62      13.794  12.897  -1.171  1.00  0.79           H  
ATOM    915 1HG  PRO A  62      13.939  15.453   0.501  1.00  0.79           H  
ATOM    916 2HG  PRO A  62      13.798  15.306  -1.257  1.00  0.79           H  
ATOM    917 1HD  PRO A  62      11.674  15.820   0.355  1.00  0.79           H  
ATOM    918 2HD  PRO A  62      11.489  14.796  -1.156  1.00  0.79           H  
ATOM    919  N   LYS A  63      13.501  13.561   3.079  1.00  0.75           N  
ATOM    920  CA  LYS A  63      14.271  13.346   4.320  1.00  0.75           C  
ATOM    921  C   LYS A  63      13.421  12.655   5.359  1.00  0.75           C  
ATOM    922  O   LYS A  63      12.509  13.279   5.937  1.00  0.75           O  
ATOM    923  CB  LYS A  63      14.790  14.663   4.886  1.00  0.75           C  
ATOM    924  CG  LYS A  63      15.744  15.398   3.976  1.00  0.75           C  
ATOM    925  CD  LYS A  63      16.316  16.606   4.682  1.00  0.75           C  
ATOM    926  CE  LYS A  63      15.235  17.648   4.940  1.00  0.75           C  
ATOM    927  NZ  LYS A  63      15.797  18.886   5.540  1.00  0.75           N  
ATOM    928  H   LYS A  63      12.979  14.440   2.955  1.00  0.75           H  
ATOM    929  HA  LYS A  63      15.120  12.698   4.105  1.00  0.75           H  
ATOM    930 1HB  LYS A  63      13.949  15.330   5.084  1.00  0.75           H  
ATOM    931 2HB  LYS A  63      15.300  14.481   5.830  1.00  0.75           H  
ATOM    932 1HG  LYS A  63      16.549  14.732   3.662  1.00  0.75           H  
ATOM    933 2HG  LYS A  63      15.194  15.730   3.090  1.00  0.75           H  
ATOM    934 1HD  LYS A  63      16.751  16.303   5.635  1.00  0.75           H  
ATOM    935 2HD  LYS A  63      17.097  17.050   4.068  1.00  0.75           H  
ATOM    936 1HE  LYS A  63      14.739  17.896   4.001  1.00  0.75           H  
ATOM    937 2HE  LYS A  63      14.494  17.229   5.626  1.00  0.75           H  
ATOM    938 1HZ  LYS A  63      15.044  19.542   5.703  1.00  0.75           H  
ATOM    939 2HZ  LYS A  63      16.245  18.656   6.420  1.00  0.75           H  
ATOM    940 3HZ  LYS A  63      16.472  19.293   4.914  1.00  0.75           H  
ATOM    941  N   ILE A  64      13.719  11.367   5.603  1.00  0.72           N  
ATOM    942  CA  ILE A  64      12.836  10.604   6.474  1.00  0.72           C  
ATOM    943  C   ILE A  64      13.556   9.940   7.632  1.00  0.72           C  
ATOM    944  O   ILE A  64      14.521   9.190   7.446  1.00  0.72           O  
ATOM    945  CB  ILE A  64      12.066   9.544   5.692  1.00  0.72           C  
ATOM    946  CG1 ILE A  64      11.328  10.224   4.555  1.00  0.72           C  
ATOM    947  CG2 ILE A  64      11.039   8.929   6.664  1.00  0.72           C  
ATOM    948  CD1 ILE A  64      10.711   9.319   3.588  1.00  0.72           C  
ATOM    949  H   ILE A  64      14.537  10.937   5.163  1.00  0.72           H  
ATOM    950  HA  ILE A  64      12.110  11.289   6.889  1.00  0.72           H  
ATOM    951  HB  ILE A  64      12.732   8.784   5.282  1.00  0.72           H  
ATOM    952 1HG1 ILE A  64      10.564  10.895   4.960  1.00  0.72           H  
ATOM    953 2HG1 ILE A  64      12.037  10.806   3.988  1.00  0.72           H  
ATOM    954 1HG2 ILE A  64      10.430   8.209   6.164  1.00  0.72           H  
ATOM    955 2HG2 ILE A  64      11.541   8.452   7.496  1.00  0.72           H  
ATOM    956 3HG2 ILE A  64      10.410   9.721   7.043  1.00  0.72           H  
ATOM    957 1HD1 ILE A  64      10.292   9.938   2.837  1.00  0.72           H  
ATOM    958 2HD1 ILE A  64      11.458   8.672   3.144  1.00  0.72           H  
ATOM    959 3HD1 ILE A  64       9.943   8.717   4.062  1.00  0.72           H  
ATOM    960  N   LEU A  65      13.050  10.216   8.816  1.00  0.72           N  
ATOM    961  CA  LEU A  65      13.605   9.708  10.051  1.00  0.72           C  
ATOM    962  C   LEU A  65      12.800   8.619  10.714  1.00  0.72           C  
ATOM    963  O   LEU A  65      11.582   8.734  10.818  1.00  0.72           O  
ATOM    964  CB  LEU A  65      13.711  10.828  11.050  1.00  0.72           C  
ATOM    965  CG  LEU A  65      14.134  10.461  12.399  1.00  0.72           C  
ATOM    966  CD1 LEU A  65      15.576  10.036  12.367  1.00  0.72           C  
ATOM    967  CD2 LEU A  65      13.895  11.587  13.264  1.00  0.72           C  
ATOM    968  H   LEU A  65      12.231  10.828   8.849  1.00  0.72           H  
ATOM    969  HA  LEU A  65      14.598   9.332   9.839  1.00  0.72           H  
ATOM    970 1HB  LEU A  65      14.454  11.485  10.700  1.00  0.72           H  
ATOM    971 2HB  LEU A  65      12.774  11.359  11.099  1.00  0.72           H  
ATOM    972  HG  LEU A  65      13.547   9.631  12.766  1.00  0.72           H  
ATOM    973 1HD1 LEU A  65      15.879   9.772  13.358  1.00  0.72           H  
ATOM    974 2HD1 LEU A  65      15.696   9.189  11.725  1.00  0.72           H  
ATOM    975 3HD1 LEU A  65      16.194  10.843  11.999  1.00  0.72           H  
ATOM    976 1HD2 LEU A  65      14.197  11.301  14.263  1.00  0.72           H  
ATOM    977 2HD2 LEU A  65      14.462  12.439  12.925  1.00  0.72           H  
ATOM    978 3HD2 LEU A  65      12.833  11.832  13.248  1.00  0.72           H  
ATOM    979  N   GLU A  66      13.472   7.563  11.136  1.00  0.74           N  
ATOM    980  CA  GLU A  66      12.824   6.585  11.973  1.00  0.74           C  
ATOM    981  C   GLU A  66      13.382   6.755  13.423  1.00  0.74           C  
ATOM    982  O   GLU A  66      14.594   6.824  13.601  1.00  0.74           O  
ATOM    983  CB  GLU A  66      13.006   5.163  11.403  1.00  0.74           C  
ATOM    984  CG  GLU A  66      12.304   4.042  12.214  1.00  0.74           C  
ATOM    985  CD  GLU A  66      12.351   2.671  11.615  1.00  0.74           C  
ATOM    986  OE1 GLU A  66      12.838   2.521  10.531  1.00  0.74           O  
ATOM    987  OE2 GLU A  66      11.854   1.760  12.231  1.00  0.74           O  
ATOM    988  H   GLU A  66      14.462   7.484  10.923  1.00  0.74           H  
ATOM    989  HA  GLU A  66      11.781   6.802  11.950  1.00  0.74           H  
ATOM    990 1HB  GLU A  66      12.640   5.124  10.376  1.00  0.74           H  
ATOM    991 2HB  GLU A  66      14.055   4.920  11.398  1.00  0.74           H  
ATOM    992 1HG  GLU A  66      12.751   4.002  13.189  1.00  0.74           H  
ATOM    993 2HG  GLU A  66      11.284   4.300  12.347  1.00  0.74           H  
ATOM    994  N   PRO A  67      12.535   6.887  14.457  1.00  0.77           N  
ATOM    995  CA  PRO A  67      12.861   6.985  15.866  1.00  0.77           C  
ATOM    996  C   PRO A  67      13.187   5.560  16.209  1.00  0.77           C  
ATOM    997  O   PRO A  67      13.602   4.858  15.301  1.00  0.77           O  
ATOM    998  CB  PRO A  67      11.590   7.526  16.485  1.00  0.77           C  
ATOM    999  CG  PRO A  67      10.509   6.974  15.628  1.00  0.77           C  
ATOM   1000  CD  PRO A  67      11.098   6.934  14.228  1.00  0.77           C  
ATOM   1001  HA  PRO A  67      13.723   7.650  16.007  1.00  0.77           H  
ATOM   1002 1HB  PRO A  67      11.488   7.181  17.508  1.00  0.77           H  
ATOM   1003 2HB  PRO A  67      11.606   8.629  16.497  1.00  0.77           H  
ATOM   1004 1HG  PRO A  67      10.216   5.975  15.987  1.00  0.77           H  
ATOM   1005 2HG  PRO A  67       9.611   7.613  15.690  1.00  0.77           H  
ATOM   1006 1HD  PRO A  67      10.792   6.011  13.791  1.00  0.77           H  
ATOM   1007 2HD  PRO A  67      10.806   7.809  13.646  1.00  0.77           H  
ATOM   1008  N   SER A  68      13.079   5.116  17.464  1.00  0.83           N  
ATOM   1009  CA  SER A  68      13.452   3.718  17.745  1.00  0.83           C  
ATOM   1010  C   SER A  68      13.166   2.823  16.539  1.00  0.83           C  
ATOM   1011  O   SER A  68      12.004   2.529  16.233  1.00  0.83           O  
ATOM   1012  CB  SER A  68      12.622   3.226  18.909  1.00  0.83           C  
ATOM   1013  OG  SER A  68      12.779   1.839  19.125  1.00  0.83           O  
ATOM   1014  H   SER A  68      12.746   5.713  18.203  1.00  0.83           H  
ATOM   1015  HA  SER A  68      14.512   3.665  17.989  1.00  0.83           H  
ATOM   1016 1HB  SER A  68      12.927   3.763  19.804  1.00  0.83           H  
ATOM   1017 2HB  SER A  68      11.579   3.455  18.733  1.00  0.83           H  
ATOM   1018  HG  SER A  68      13.719   1.608  18.929  1.00  0.83           H  
ATOM   1019  N   CYS A  69      14.252   2.370  15.891  1.00  0.88           N  
ATOM   1020  CA  CYS A  69      14.143   1.610  14.650  1.00  0.88           C  
ATOM   1021  C   CYS A  69      14.199   0.089  14.771  1.00  0.88           C  
ATOM   1022  O   CYS A  69      13.891  -0.620  13.808  1.00  0.88           O  
ATOM   1023  CB  CYS A  69      15.219   2.086  13.635  1.00  0.88           C  
ATOM   1024  SG  CYS A  69      16.933   1.715  14.019  1.00  0.88           S  
ATOM   1025  H   CYS A  69      15.155   2.694  16.228  1.00  0.88           H  
ATOM   1026  HA  CYS A  69      13.177   1.859  14.227  1.00  0.88           H  
ATOM   1027 1HB  CYS A  69      14.996   1.656  12.662  1.00  0.88           H  
ATOM   1028 2HB  CYS A  69      15.137   3.174  13.527  1.00  0.88           H  
ATOM   1029  HG  CYS A  69      16.747   0.418  14.314  1.00  0.88           H  
ATOM   1030  N   GLY A  70      14.582  -0.448  15.923  1.00  0.92           N  
ATOM   1031  CA  GLY A  70      14.632  -1.899  16.049  1.00  0.92           C  
ATOM   1032  C   GLY A  70      15.553  -2.487  14.995  1.00  0.92           C  
ATOM   1033  O   GLY A  70      16.702  -2.073  14.862  1.00  0.92           O  
ATOM   1034  H   GLY A  70      14.836   0.132  16.723  1.00  0.92           H  
ATOM   1035 1HA  GLY A  70      14.992  -2.163  17.045  1.00  0.92           H  
ATOM   1036 2HA  GLY A  70      13.629  -2.313  15.944  1.00  0.92           H  
ATOM   1037  N   ASP A  71      15.034  -3.442  14.217  1.00  0.94           N  
ATOM   1038  CA  ASP A  71      15.831  -4.098  13.181  1.00  0.94           C  
ATOM   1039  C   ASP A  71      15.931  -3.322  11.873  1.00  0.94           C  
ATOM   1040  O   ASP A  71      16.561  -3.780  10.918  1.00  0.94           O  
ATOM   1041  CB  ASP A  71      15.228  -5.461  12.847  1.00  0.94           C  
ATOM   1042  CG  ASP A  71      13.788  -5.364  12.241  1.00  0.94           C  
ATOM   1043  OD1 ASP A  71      13.268  -4.267  12.051  1.00  0.94           O  
ATOM   1044  OD2 ASP A  71      13.235  -6.393  11.977  1.00  0.94           O  
ATOM   1045  H   ASP A  71      14.077  -3.726  14.366  1.00  0.94           H  
ATOM   1046  HA  ASP A  71      16.840  -4.239  13.571  1.00  0.94           H  
ATOM   1047 1HB  ASP A  71      15.870  -5.964  12.125  1.00  0.94           H  
ATOM   1048 2HB  ASP A  71      15.202  -6.081  13.737  1.00  0.94           H  
ATOM   1049  N   GLY A  72      15.322  -2.149  11.817  1.00  0.94           N  
ATOM   1050  CA  GLY A  72      15.377  -1.338  10.625  1.00  0.94           C  
ATOM   1051  C   GLY A  72      14.430  -1.748   9.494  1.00  0.94           C  
ATOM   1052  O   GLY A  72      14.641  -1.308   8.374  1.00  0.94           O  
ATOM   1053  H   GLY A  72      14.801  -1.804  12.623  1.00  0.94           H  
ATOM   1054 1HA  GLY A  72      15.163  -0.307  10.908  1.00  0.94           H  
ATOM   1055 2HA  GLY A  72      16.395  -1.343  10.243  1.00  0.94           H  
ATOM   1056  N   ARG A  73      13.414  -2.593   9.724  1.00  0.92           N  
ATOM   1057  CA  ARG A  73      12.528  -2.966   8.601  1.00  0.92           C  
ATOM   1058  C   ARG A  73      11.840  -1.727   7.979  1.00  0.92           C  
ATOM   1059  O   ARG A  73      11.706  -1.626   6.756  1.00  0.92           O  
ATOM   1060  CB  ARG A  73      11.502  -4.003   9.052  1.00  0.92           C  
ATOM   1061  CG  ARG A  73      10.532  -4.559   7.980  1.00  0.92           C  
ATOM   1062  CD  ARG A  73      11.227  -5.221   6.839  1.00  0.92           C  
ATOM   1063  NE  ARG A  73      12.116  -6.300   7.278  1.00  0.92           N  
ATOM   1064  CZ  ARG A  73      12.788  -7.132   6.453  1.00  0.92           C  
ATOM   1065  NH1 ARG A  73      12.600  -7.069   5.158  1.00  0.92           N  
ATOM   1066  NH2 ARG A  73      13.642  -8.007   6.947  1.00  0.92           N  
ATOM   1067  H   ARG A  73      13.283  -3.014  10.653  1.00  0.92           H  
ATOM   1068  HA  ARG A  73      13.143  -3.434   7.833  1.00  0.92           H  
ATOM   1069 1HB  ARG A  73      12.027  -4.855   9.494  1.00  0.92           H  
ATOM   1070 2HB  ARG A  73      10.885  -3.574   9.843  1.00  0.92           H  
ATOM   1071 1HG  ARG A  73       9.894  -5.310   8.433  1.00  0.92           H  
ATOM   1072 2HG  ARG A  73       9.919  -3.757   7.591  1.00  0.92           H  
ATOM   1073 1HD  ARG A  73      10.492  -5.634   6.159  1.00  0.92           H  
ATOM   1074 2HD  ARG A  73      11.826  -4.481   6.307  1.00  0.92           H  
ATOM   1075  HE  ARG A  73      12.289  -6.383   8.278  1.00  0.92           H  
ATOM   1076 1HH1 ARG A  73      11.943  -6.404   4.777  1.00  0.92           H  
ATOM   1077 2HH1 ARG A  73      13.105  -7.690   4.543  1.00  0.92           H  
ATOM   1078 1HH2 ARG A  73      13.809  -8.037   7.942  1.00  0.92           H  
ATOM   1079 2HH2 ARG A  73      14.151  -8.615   6.327  1.00  0.92           H  
ATOM   1080  N   ILE A  74      11.432  -0.754   8.804  1.00  0.89           N  
ATOM   1081  CA  ILE A  74      10.850   0.470   8.242  1.00  0.89           C  
ATOM   1082  C   ILE A  74      11.954   1.238   7.507  1.00  0.89           C  
ATOM   1083  O   ILE A  74      11.768   1.601   6.347  1.00  0.89           O  
ATOM   1084  CB  ILE A  74      10.098   1.312   9.287  1.00  0.89           C  
ATOM   1085  CG1 ILE A  74       8.839   0.573   9.751  1.00  0.89           C  
ATOM   1086  CG2 ILE A  74       9.757   2.694   8.740  1.00  0.89           C  
ATOM   1087  CD1 ILE A  74       8.176   1.196  10.961  1.00  0.89           C  
ATOM   1088  H   ILE A  74      11.549  -0.849   9.805  1.00  0.89           H  
ATOM   1089  HA  ILE A  74      10.114   0.194   7.498  1.00  0.89           H  
ATOM   1090  HB  ILE A  74      10.698   1.399  10.131  1.00  0.89           H  
ATOM   1091 1HG1 ILE A  74       8.132   0.572   8.949  1.00  0.89           H  
ATOM   1092 2HG1 ILE A  74       9.103  -0.456   9.987  1.00  0.89           H  
ATOM   1093 1HG2 ILE A  74       9.248   3.262   9.516  1.00  0.89           H  
ATOM   1094 2HG2 ILE A  74      10.680   3.202   8.465  1.00  0.89           H  
ATOM   1095 3HG2 ILE A  74       9.113   2.602   7.866  1.00  0.89           H  
ATOM   1096 1HD1 ILE A  74       7.289   0.631  11.237  1.00  0.89           H  
ATOM   1097 2HD1 ILE A  74       8.881   1.190  11.794  1.00  0.89           H  
ATOM   1098 3HD1 ILE A  74       7.891   2.219  10.726  1.00  0.89           H  
ATOM   1099  N   LEU A  75      13.146   1.366   8.112  1.00  0.87           N  
ATOM   1100  CA  LEU A  75      14.264   2.011   7.410  1.00  0.87           C  
ATOM   1101  C   LEU A  75      14.587   1.316   6.099  1.00  0.87           C  
ATOM   1102  O   LEU A  75      14.944   1.978   5.131  1.00  0.87           O  
ATOM   1103  CB  LEU A  75      15.578   1.963   8.207  1.00  0.87           C  
ATOM   1104  CG  LEU A  75      15.713   2.805   9.416  1.00  0.87           C  
ATOM   1105  CD1 LEU A  75      16.995   2.454  10.119  1.00  0.87           C  
ATOM   1106  CD2 LEU A  75      15.653   4.258   8.999  1.00  0.87           C  
ATOM   1107  H   LEU A  75      13.226   1.128   9.099  1.00  0.87           H  
ATOM   1108  HA  LEU A  75      14.002   3.042   7.211  1.00  0.87           H  
ATOM   1109 1HB  LEU A  75      15.754   0.940   8.509  1.00  0.87           H  
ATOM   1110 2HB  LEU A  75      16.383   2.240   7.531  1.00  0.87           H  
ATOM   1111  HG  LEU A  75      14.954   2.589  10.086  1.00  0.87           H  
ATOM   1112 1HD1 LEU A  75      17.086   3.035  11.007  1.00  0.87           H  
ATOM   1113 2HD1 LEU A  75      16.969   1.412  10.381  1.00  0.87           H  
ATOM   1114 3HD1 LEU A  75      17.842   2.636   9.482  1.00  0.87           H  
ATOM   1115 1HD2 LEU A  75      15.739   4.866   9.865  1.00  0.87           H  
ATOM   1116 2HD2 LEU A  75      16.462   4.489   8.311  1.00  0.87           H  
ATOM   1117 3HD2 LEU A  75      14.702   4.455   8.518  1.00  0.87           H  
ATOM   1118  N   ARG A  76      14.489  -0.010   6.049  1.00  0.85           N  
ATOM   1119  CA  ARG A  76      14.774  -0.742   4.826  1.00  0.85           C  
ATOM   1120  C   ARG A  76      13.861  -0.292   3.707  1.00  0.85           C  
ATOM   1121  O   ARG A  76      14.327   0.033   2.607  1.00  0.85           O  
ATOM   1122  CB  ARG A  76      14.608  -2.237   5.020  1.00  0.85           C  
ATOM   1123  CG  ARG A  76      14.912  -3.041   3.792  1.00  0.85           C  
ATOM   1124  CD  ARG A  76      14.751  -4.469   4.026  1.00  0.85           C  
ATOM   1125  NE  ARG A  76      15.112  -5.240   2.852  1.00  0.85           N  
ATOM   1126  CZ  ARG A  76      14.282  -5.476   1.823  1.00  0.85           C  
ATOM   1127  NH1 ARG A  76      13.062  -4.988   1.856  1.00  0.85           N  
ATOM   1128  NH2 ARG A  76      14.691  -6.185   0.785  1.00  0.85           N  
ATOM   1129  H   ARG A  76      14.218  -0.516   6.880  1.00  0.85           H  
ATOM   1130  HA  ARG A  76      15.791  -0.542   4.529  1.00  0.85           H  
ATOM   1131 1HB  ARG A  76      15.252  -2.576   5.828  1.00  0.85           H  
ATOM   1132 2HB  ARG A  76      13.587  -2.456   5.305  1.00  0.85           H  
ATOM   1133 1HG  ARG A  76      14.211  -2.753   3.006  1.00  0.85           H  
ATOM   1134 2HG  ARG A  76      15.920  -2.847   3.458  1.00  0.85           H  
ATOM   1135 1HD  ARG A  76      15.372  -4.785   4.858  1.00  0.85           H  
ATOM   1136 2HD  ARG A  76      13.709  -4.664   4.255  1.00  0.85           H  
ATOM   1137  HE  ARG A  76      16.050  -5.618   2.804  1.00  0.85           H  
ATOM   1138 1HH1 ARG A  76      12.761  -4.438   2.652  1.00  0.85           H  
ATOM   1139 2HH1 ARG A  76      12.425  -5.143   1.088  1.00  0.85           H  
ATOM   1140 1HH2 ARG A  76      15.632  -6.554   0.763  1.00  0.85           H  
ATOM   1141 2HH2 ARG A  76      14.065  -6.354   0.011  1.00  0.85           H  
ATOM   1142  N   GLU A  77      12.563  -0.232   3.990  1.00  0.85           N  
ATOM   1143  CA  GLU A  77      11.642   0.202   2.959  1.00  0.85           C  
ATOM   1144  C   GLU A  77      11.854   1.677   2.647  1.00  0.85           C  
ATOM   1145  O   GLU A  77      11.812   2.071   1.482  1.00  0.85           O  
ATOM   1146  CB  GLU A  77      10.206  -0.094   3.363  1.00  0.85           C  
ATOM   1147  CG  GLU A  77       9.859  -1.590   3.374  1.00  0.85           C  
ATOM   1148  CD  GLU A  77       9.963  -2.244   1.993  1.00  0.85           C  
ATOM   1149  OE1 GLU A  77       9.747  -1.560   1.021  1.00  0.85           O  
ATOM   1150  OE2 GLU A  77      10.188  -3.436   1.914  1.00  0.85           O  
ATOM   1151  H   GLU A  77      12.224  -0.505   4.918  1.00  0.85           H  
ATOM   1152  HA  GLU A  77      11.854  -0.364   2.053  1.00  0.85           H  
ATOM   1153 1HB  GLU A  77      10.027   0.293   4.372  1.00  0.85           H  
ATOM   1154 2HB  GLU A  77       9.516   0.417   2.691  1.00  0.85           H  
ATOM   1155 1HG  GLU A  77      10.538  -2.099   4.061  1.00  0.85           H  
ATOM   1156 2HG  GLU A  77       8.854  -1.706   3.759  1.00  0.85           H  
ATOM   1157  N   LEU A  78      12.157   2.488   3.661  1.00  0.86           N  
ATOM   1158  CA  LEU A  78      12.385   3.888   3.382  1.00  0.86           C  
ATOM   1159  C   LEU A  78      13.600   4.052   2.480  1.00  0.86           C  
ATOM   1160  O   LEU A  78      13.522   4.754   1.482  1.00  0.86           O  
ATOM   1161  CB  LEU A  78      12.609   4.670   4.667  1.00  0.86           C  
ATOM   1162  CG  LEU A  78      11.430   4.863   5.557  1.00  0.86           C  
ATOM   1163  CD1 LEU A  78      11.916   5.481   6.866  1.00  0.86           C  
ATOM   1164  CD2 LEU A  78      10.458   5.749   4.842  1.00  0.86           C  
ATOM   1165  H   LEU A  78      12.187   2.133   4.616  1.00  0.86           H  
ATOM   1166  HA  LEU A  78      11.510   4.291   2.887  1.00  0.86           H  
ATOM   1167 1HB  LEU A  78      13.380   4.170   5.239  1.00  0.86           H  
ATOM   1168 2HB  LEU A  78      12.971   5.661   4.402  1.00  0.86           H  
ATOM   1169  HG  LEU A  78      10.953   3.910   5.782  1.00  0.86           H  
ATOM   1170 1HD1 LEU A  78      11.083   5.648   7.528  1.00  0.86           H  
ATOM   1171 2HD1 LEU A  78      12.615   4.814   7.344  1.00  0.86           H  
ATOM   1172 3HD1 LEU A  78      12.411   6.420   6.659  1.00  0.86           H  
ATOM   1173 1HD2 LEU A  78       9.589   5.931   5.472  1.00  0.86           H  
ATOM   1174 2HD2 LEU A  78      10.951   6.673   4.618  1.00  0.86           H  
ATOM   1175 3HD2 LEU A  78      10.148   5.283   3.918  1.00  0.86           H  
ATOM   1176  N   SER A  79      14.668   3.310   2.758  1.00  0.86           N  
ATOM   1177  CA  SER A  79      15.912   3.344   1.998  1.00  0.86           C  
ATOM   1178  C   SER A  79      15.630   2.962   0.552  1.00  0.86           C  
ATOM   1179  O   SER A  79      16.167   3.547  -0.384  1.00  0.86           O  
ATOM   1180  CB  SER A  79      16.919   2.418   2.653  1.00  0.86           C  
ATOM   1181  OG  SER A  79      18.166   2.406   1.998  1.00  0.86           O  
ATOM   1182  H   SER A  79      14.644   2.719   3.576  1.00  0.86           H  
ATOM   1183  HA  SER A  79      16.308   4.360   2.017  1.00  0.86           H  
ATOM   1184 1HB  SER A  79      17.063   2.739   3.683  1.00  0.86           H  
ATOM   1185 2HB  SER A  79      16.520   1.408   2.691  1.00  0.86           H  
ATOM   1186  HG  SER A  79      18.814   2.094   2.681  1.00  0.86           H  
ATOM   1187  N   ALA A  80      14.768   1.971   0.360  1.00  0.85           N  
ATOM   1188  CA  ALA A  80      14.383   1.563  -0.976  1.00  0.85           C  
ATOM   1189  C   ALA A  80      13.725   2.709  -1.766  1.00  0.85           C  
ATOM   1190  O   ALA A  80      13.829   2.741  -2.996  1.00  0.85           O  
ATOM   1191  CB  ALA A  80      13.430   0.384  -0.908  1.00  0.85           C  
ATOM   1192  H   ALA A  80      14.381   1.479   1.165  1.00  0.85           H  
ATOM   1193  HA  ALA A  80      15.286   1.262  -1.504  1.00  0.85           H  
ATOM   1194 1HB  ALA A  80      13.177   0.066  -1.916  1.00  0.85           H  
ATOM   1195 2HB  ALA A  80      13.907  -0.436  -0.372  1.00  0.85           H  
ATOM   1196 3HB  ALA A  80      12.526   0.670  -0.388  1.00  0.85           H  
ATOM   1197  N   ILE A  81      13.010   3.623  -1.081  1.00  0.83           N  
ATOM   1198  CA  ILE A  81      12.295   4.684  -1.788  1.00  0.83           C  
ATOM   1199  C   ILE A  81      12.933   6.094  -1.655  1.00  0.83           C  
ATOM   1200  O   ILE A  81      12.616   6.986  -2.446  1.00  0.83           O  
ATOM   1201  CB  ILE A  81      10.821   4.646  -1.331  1.00  0.83           C  
ATOM   1202  CG1 ILE A  81      10.666   4.988   0.093  1.00  0.83           C  
ATOM   1203  CG2 ILE A  81      10.313   3.244  -1.501  1.00  0.83           C  
ATOM   1204  CD1 ILE A  81       9.237   5.052   0.505  1.00  0.83           C  
ATOM   1205  H   ILE A  81      12.948   3.569  -0.062  1.00  0.83           H  
ATOM   1206  HA  ILE A  81      12.299   4.434  -2.846  1.00  0.83           H  
ATOM   1207  HB  ILE A  81      10.226   5.340  -1.921  1.00  0.83           H  
ATOM   1208 1HG1 ILE A  81      11.169   4.268   0.682  1.00  0.83           H  
ATOM   1209 2HG1 ILE A  81      11.121   5.966   0.271  1.00  0.83           H  
ATOM   1210 1HG2 ILE A  81       9.285   3.196  -1.177  1.00  0.83           H  
ATOM   1211 2HG2 ILE A  81      10.388   2.951  -2.546  1.00  0.83           H  
ATOM   1212 3HG2 ILE A  81      10.904   2.567  -0.890  1.00  0.83           H  
ATOM   1213 1HD1 ILE A  81       9.175   5.331   1.550  1.00  0.83           H  
ATOM   1214 2HD1 ILE A  81       8.737   5.769  -0.097  1.00  0.83           H  
ATOM   1215 3HD1 ILE A  81       8.771   4.081   0.358  1.00  0.83           H  
ATOM   1216  N   THR A  82      13.894   6.268  -0.736  1.00  0.79           N  
ATOM   1217  CA  THR A  82      14.617   7.543  -0.588  1.00  0.79           C  
ATOM   1218  C   THR A  82      16.084   7.351  -0.246  1.00  0.79           C  
ATOM   1219  O   THR A  82      16.462   6.476   0.523  1.00  0.79           O  
ATOM   1220  CB  THR A  82      14.042   8.496   0.494  1.00  0.79           C  
ATOM   1221  OG1 THR A  82      14.818   9.711   0.464  1.00  0.79           O  
ATOM   1222  CG2 THR A  82      14.140   7.917   1.885  1.00  0.79           C  
ATOM   1223  H   THR A  82      14.095   5.504  -0.097  1.00  0.79           H  
ATOM   1224  HA  THR A  82      14.573   8.065  -1.543  1.00  0.79           H  
ATOM   1225  HB  THR A  82      13.000   8.729   0.270  1.00  0.79           H  
ATOM   1226  HG1 THR A  82      14.482  10.326   1.160  1.00  0.79           H  
ATOM   1227 1HG2 THR A  82      13.761   8.641   2.606  1.00  0.79           H  
ATOM   1228 2HG2 THR A  82      13.559   7.029   1.944  1.00  0.79           H  
ATOM   1229 3HG2 THR A  82      15.176   7.696   2.109  1.00  0.79           H  
ATOM   1230  N   ASP A  83      16.899   8.292  -0.703  1.00  0.75           N  
ATOM   1231  CA  ASP A  83      18.330   8.254  -0.450  1.00  0.75           C  
ATOM   1232  C   ASP A  83      18.700   8.944   0.851  1.00  0.75           C  
ATOM   1233  O   ASP A  83      19.872   8.979   1.230  1.00  0.75           O  
ATOM   1234  CB  ASP A  83      19.075   8.940  -1.592  1.00  0.75           C  
ATOM   1235  CG  ASP A  83      18.950   8.208  -2.920  1.00  0.75           C  
ATOM   1236  OD1 ASP A  83      19.008   7.006  -2.929  1.00  0.75           O  
ATOM   1237  OD2 ASP A  83      18.768   8.865  -3.912  1.00  0.75           O  
ATOM   1238  H   ASP A  83      16.512   9.027  -1.281  1.00  0.75           H  
ATOM   1239  HA  ASP A  83      18.644   7.211  -0.389  1.00  0.75           H  
ATOM   1240 1HB  ASP A  83      18.695   9.957  -1.711  1.00  0.75           H  
ATOM   1241 2HB  ASP A  83      20.131   9.019  -1.336  1.00  0.75           H  
ATOM   1242  N   HIS A  84      17.701   9.483   1.545  1.00  0.70           N  
ATOM   1243  CA  HIS A  84      17.967  10.210   2.772  1.00  0.70           C  
ATOM   1244  C   HIS A  84      17.240   9.640   3.991  1.00  0.70           C  
ATOM   1245  O   HIS A  84      16.708  10.389   4.820  1.00  0.70           O  
ATOM   1246  CB  HIS A  84      17.604  11.669   2.573  1.00  0.70           C  
ATOM   1247  CG  HIS A  84      18.396  12.324   1.501  1.00  0.70           C  
ATOM   1248  ND1 HIS A  84      19.731  12.631   1.637  1.00  0.70           N  
ATOM   1249  CD2 HIS A  84      18.042  12.711   0.256  1.00  0.70           C  
ATOM   1250  CE1 HIS A  84      20.165  13.186   0.520  1.00  0.70           C  
ATOM   1251  NE2 HIS A  84      19.157  13.246  -0.334  1.00  0.70           N  
ATOM   1252  H   HIS A  84      16.745   9.427   1.191  1.00  0.70           H  
ATOM   1253  HA  HIS A  84      19.032  10.163   2.992  1.00  0.70           H  
ATOM   1254 1HB  HIS A  84      16.570  11.744   2.304  1.00  0.70           H  
ATOM   1255 2HB  HIS A  84      17.747  12.218   3.502  1.00  0.70           H  
ATOM   1256  HD1 HIS A  84      20.301  12.452   2.440  1.00  0.70           H  
ATOM   1257  HD2 HIS A  84      17.105  12.662  -0.295  1.00  0.70           H  
ATOM   1258  HE1 HIS A  84      21.202  13.503   0.426  1.00  0.70           H  
ATOM   1259  N   ALA A  85      17.174   8.312   4.088  1.00  0.68           N  
ATOM   1260  CA  ALA A  85      16.567   7.710   5.270  1.00  0.68           C  
ATOM   1261  C   ALA A  85      17.610   7.650   6.388  1.00  0.68           C  
ATOM   1262  O   ALA A  85      18.798   7.416   6.139  1.00  0.68           O  
ATOM   1263  CB  ALA A  85      16.003   6.332   4.983  1.00  0.68           C  
ATOM   1264  H   ALA A  85      17.586   7.735   3.366  1.00  0.68           H  
ATOM   1265  HA  ALA A  85      15.752   8.348   5.595  1.00  0.68           H  
ATOM   1266 1HB  ALA A  85      15.548   5.933   5.890  1.00  0.68           H  
ATOM   1267 2HB  ALA A  85      15.256   6.399   4.204  1.00  0.68           H  
ATOM   1268 3HB  ALA A  85      16.803   5.668   4.658  1.00  0.68           H  
ATOM   1269  N   HIS A  86      17.142   7.785   7.613  1.00  0.68           N  
ATOM   1270  CA  HIS A  86      17.994   7.742   8.800  1.00  0.68           C  
ATOM   1271  C   HIS A  86      17.229   7.207   9.984  1.00  0.68           C  
ATOM   1272  O   HIS A  86      16.031   7.453  10.082  1.00  0.68           O  
ATOM   1273  CB  HIS A  86      18.472   9.163   9.134  1.00  0.68           C  
ATOM   1274  CG  HIS A  86      19.374   9.277  10.318  1.00  0.68           C  
ATOM   1275  ND1 HIS A  86      18.890   9.338  11.601  1.00  0.68           N  
ATOM   1276  CD2 HIS A  86      20.718   9.354  10.423  1.00  0.68           C  
ATOM   1277  CE1 HIS A  86      19.894   9.432  12.445  1.00  0.68           C  
ATOM   1278  NE2 HIS A  86      21.013   9.452  11.759  1.00  0.68           N  
ATOM   1279  H   HIS A  86      16.153   8.014   7.715  1.00  0.68           H  
ATOM   1280  HA  HIS A  86      18.854   7.100   8.619  1.00  0.68           H  
ATOM   1281 1HB  HIS A  86      18.981   9.588   8.268  1.00  0.68           H  
ATOM   1282 2HB  HIS A  86      17.595   9.774   9.326  1.00  0.68           H  
ATOM   1283  HD2 HIS A  86      21.434   9.339   9.605  1.00  0.68           H  
ATOM   1284  HE1 HIS A  86      19.818   9.488  13.528  1.00  0.68           H  
ATOM   1285  HE2 HIS A  86      21.951   9.528  12.172  1.00  0.68           H  
ATOM   1286  N   GLY A  87      17.888   6.460  10.868  1.00  0.71           N  
ATOM   1287  CA  GLY A  87      17.182   6.011  12.062  1.00  0.71           C  
ATOM   1288  C   GLY A  87      17.919   6.249  13.372  1.00  0.71           C  
ATOM   1289  O   GLY A  87      19.126   6.485  13.391  1.00  0.71           O  
ATOM   1290  H   GLY A  87      18.874   6.248  10.710  1.00  0.71           H  
ATOM   1291 1HA  GLY A  87      16.243   6.533  12.093  1.00  0.71           H  
ATOM   1292 2HA  GLY A  87      16.935   4.963  11.981  1.00  0.71           H  
ATOM   1293  N   VAL A  88      17.191   6.092  14.468  1.00  0.77           N  
ATOM   1294  CA  VAL A  88      17.729   6.210  15.822  1.00  0.77           C  
ATOM   1295  C   VAL A  88      17.422   4.971  16.672  1.00  0.77           C  
ATOM   1296  O   VAL A  88      16.327   4.417  16.581  1.00  0.77           O  
ATOM   1297  CB  VAL A  88      17.129   7.457  16.502  1.00  0.77           C  
ATOM   1298  CG1 VAL A  88      17.659   7.615  17.906  1.00  0.77           C  
ATOM   1299  CG2 VAL A  88      17.437   8.656  15.687  1.00  0.77           C  
ATOM   1300  H   VAL A  88      16.186   5.957  14.337  1.00  0.77           H  
ATOM   1301  HA  VAL A  88      18.813   6.328  15.761  1.00  0.77           H  
ATOM   1302  HB  VAL A  88      16.052   7.337  16.568  1.00  0.77           H  
ATOM   1303 1HG1 VAL A  88      17.225   8.478  18.338  1.00  0.77           H  
ATOM   1304 2HG1 VAL A  88      17.411   6.748  18.512  1.00  0.77           H  
ATOM   1305 3HG1 VAL A  88      18.745   7.734  17.876  1.00  0.77           H  
ATOM   1306 1HG2 VAL A  88      16.991   9.522  16.150  1.00  0.77           H  
ATOM   1307 2HG2 VAL A  88      18.515   8.784  15.621  1.00  0.77           H  
ATOM   1308 3HG2 VAL A  88      17.031   8.527  14.703  1.00  0.77           H  
ATOM   1309  N   GLU A  89      18.393   4.492  17.453  1.00  0.87           N  
ATOM   1310  CA  GLU A  89      18.074   3.377  18.350  1.00  0.87           C  
ATOM   1311  C   GLU A  89      18.943   3.400  19.613  1.00  0.87           C  
ATOM   1312  O   GLU A  89      20.091   3.816  19.597  1.00  0.87           O  
ATOM   1313  CB  GLU A  89      18.115   2.044  17.593  1.00  0.87           C  
ATOM   1314  CG  GLU A  89      17.608   0.813  18.376  1.00  0.87           C  
ATOM   1315  CD  GLU A  89      16.203   1.023  18.993  1.00  0.87           C  
ATOM   1316  OE1 GLU A  89      16.152   1.554  20.071  1.00  0.87           O  
ATOM   1317  OE2 GLU A  89      15.211   0.681  18.401  1.00  0.87           O  
ATOM   1318  H   GLU A  89      19.308   4.945  17.452  1.00  0.87           H  
ATOM   1319  HA  GLU A  89      17.045   3.508  18.683  1.00  0.87           H  
ATOM   1320 1HB  GLU A  89      17.505   2.122  16.726  1.00  0.87           H  
ATOM   1321 2HB  GLU A  89      19.132   1.839  17.262  1.00  0.87           H  
ATOM   1322 1HG  GLU A  89      17.542  -0.019  17.672  1.00  0.87           H  
ATOM   1323 2HG  GLU A  89      18.315   0.530  19.130  1.00  0.87           H  
ATOM   1324  N   LEU A  90      18.364   2.929  20.714  1.00  0.99           N  
ATOM   1325  CA  LEU A  90      18.975   2.924  22.037  1.00  0.99           C  
ATOM   1326  C   LEU A  90      19.887   1.720  22.294  1.00  0.99           C  
ATOM   1327  O   LEU A  90      20.662   1.711  23.251  1.00  0.99           O  
ATOM   1328  CB  LEU A  90      17.849   2.909  23.082  1.00  0.99           C  
ATOM   1329  CG  LEU A  90      17.180   4.267  23.404  1.00  0.99           C  
ATOM   1330  CD1 LEU A  90      16.442   4.797  22.133  1.00  0.99           C  
ATOM   1331  CD2 LEU A  90      16.201   4.103  24.541  1.00  0.99           C  
ATOM   1332  H   LEU A  90      17.428   2.549  20.619  1.00  0.99           H  
ATOM   1333  HA  LEU A  90      19.564   3.836  22.143  1.00  0.99           H  
ATOM   1334 1HB  LEU A  90      17.068   2.232  22.725  1.00  0.99           H  
ATOM   1335 2HB  LEU A  90      18.248   2.505  24.012  1.00  0.99           H  
ATOM   1336  HG  LEU A  90      17.939   4.976  23.695  1.00  0.99           H  
ATOM   1337 1HD1 LEU A  90      15.966   5.750  22.358  1.00  0.99           H  
ATOM   1338 2HD1 LEU A  90      17.158   4.930  21.323  1.00  0.99           H  
ATOM   1339 3HD1 LEU A  90      15.679   4.079  21.827  1.00  0.99           H  
ATOM   1340 1HD2 LEU A  90      15.751   5.065  24.751  1.00  0.99           H  
ATOM   1341 2HD2 LEU A  90      15.427   3.390  24.259  1.00  0.99           H  
ATOM   1342 3HD2 LEU A  90      16.719   3.743  25.421  1.00  0.99           H  
ATOM   1343  N   VAL A  91      19.761   0.696  21.461  1.00  1.10           N  
ATOM   1344  CA  VAL A  91      20.512  -0.544  21.615  1.00  1.10           C  
ATOM   1345  C   VAL A  91      21.468  -0.754  20.452  1.00  1.10           C  
ATOM   1346  O   VAL A  91      21.047  -0.867  19.300  1.00  1.10           O  
ATOM   1347  CB  VAL A  91      19.540  -1.733  21.714  1.00  1.10           C  
ATOM   1348  CG1 VAL A  91      20.308  -3.047  21.833  1.00  1.10           C  
ATOM   1349  CG2 VAL A  91      18.629  -1.534  22.906  1.00  1.10           C  
ATOM   1350  H   VAL A  91      19.109   0.792  20.698  1.00  1.10           H  
ATOM   1351  HA  VAL A  91      21.091  -0.489  22.537  1.00  1.10           H  
ATOM   1352  HB  VAL A  91      18.940  -1.780  20.805  1.00  1.10           H  
ATOM   1353 1HG1 VAL A  91      19.600  -3.876  21.891  1.00  1.10           H  
ATOM   1354 2HG1 VAL A  91      20.931  -3.172  20.971  1.00  1.10           H  
ATOM   1355 3HG1 VAL A  91      20.922  -3.031  22.732  1.00  1.10           H  
ATOM   1356 1HG2 VAL A  91      17.937  -2.360  22.961  1.00  1.10           H  
ATOM   1357 2HG2 VAL A  91      19.224  -1.491  23.818  1.00  1.10           H  
ATOM   1358 3HG2 VAL A  91      18.072  -0.604  22.791  1.00  1.10           H  
ATOM   1359  N   ALA A  92      22.758  -0.861  20.767  1.00  1.19           N  
ATOM   1360  CA  ALA A  92      23.792  -1.010  19.748  1.00  1.19           C  
ATOM   1361  C   ALA A  92      23.617  -2.246  18.883  1.00  1.19           C  
ATOM   1362  O   ALA A  92      23.836  -2.197  17.679  1.00  1.19           O  
ATOM   1363  CB  ALA A  92      25.154  -1.069  20.405  1.00  1.19           C  
ATOM   1364  H   ALA A  92      23.028  -0.787  21.740  1.00  1.19           H  
ATOM   1365  HA  ALA A  92      23.748  -0.140  19.097  1.00  1.19           H  
ATOM   1366 1HB  ALA A  92      25.921  -1.141  19.636  1.00  1.19           H  
ATOM   1367 2HB  ALA A  92      25.317  -0.171  20.996  1.00  1.19           H  
ATOM   1368 3HB  ALA A  92      25.207  -1.943  21.052  1.00  1.19           H  
ATOM   1369  N   ARG A  93      23.186  -3.359  19.464  1.00  1.24           N  
ATOM   1370  CA  ARG A  93      23.047  -4.560  18.650  1.00  1.24           C  
ATOM   1371  C   ARG A  93      21.974  -4.385  17.579  1.00  1.24           C  
ATOM   1372  O   ARG A  93      22.118  -4.856  16.443  1.00  1.24           O  
ATOM   1373  CB  ARG A  93      22.704  -5.756  19.520  1.00  1.24           C  
ATOM   1374  CG  ARG A  93      23.835  -6.231  20.417  1.00  1.24           C  
ATOM   1375  CD  ARG A  93      23.423  -7.379  21.271  1.00  1.24           C  
ATOM   1376  NE  ARG A  93      24.511  -7.842  22.124  1.00  1.24           N  
ATOM   1377  CZ  ARG A  93      24.397  -8.804  23.064  1.00  1.24           C  
ATOM   1378  NH1 ARG A  93      23.242  -9.400  23.262  1.00  1.24           N  
ATOM   1379  NH2 ARG A  93      25.449  -9.149  23.786  1.00  1.24           N  
ATOM   1380  H   ARG A  93      22.988  -3.377  20.453  1.00  1.24           H  
ATOM   1381  HA  ARG A  93      24.000  -4.754  18.155  1.00  1.24           H  
ATOM   1382 1HB  ARG A  93      21.854  -5.510  20.155  1.00  1.24           H  
ATOM   1383 2HB  ARG A  93      22.404  -6.591  18.887  1.00  1.24           H  
ATOM   1384 1HG  ARG A  93      24.676  -6.546  19.800  1.00  1.24           H  
ATOM   1385 2HG  ARG A  93      24.147  -5.412  21.066  1.00  1.24           H  
ATOM   1386 1HD  ARG A  93      22.593  -7.078  21.909  1.00  1.24           H  
ATOM   1387 2HD  ARG A  93      23.111  -8.208  20.637  1.00  1.24           H  
ATOM   1388  HE  ARG A  93      25.418  -7.410  22.004  1.00  1.24           H  
ATOM   1389 1HH1 ARG A  93      22.437  -9.138  22.709  1.00  1.24           H  
ATOM   1390 2HH1 ARG A  93      23.160 -10.121  23.964  1.00  1.24           H  
ATOM   1391 1HH2 ARG A  93      26.338  -8.693  23.635  1.00  1.24           H  
ATOM   1392 2HH2 ARG A  93      25.365  -9.870  24.488  1.00  1.24           H  
ATOM   1393  N   GLU A  94      20.894  -3.698  17.940  1.00  1.25           N  
ATOM   1394  CA  GLU A  94      19.798  -3.518  17.011  1.00  1.25           C  
ATOM   1395  C   GLU A  94      20.217  -2.477  15.986  1.00  1.25           C  
ATOM   1396  O   GLU A  94      19.967  -2.630  14.784  1.00  1.25           O  
ATOM   1397  CB  GLU A  94      18.542  -3.098  17.778  1.00  1.25           C  
ATOM   1398  CG  GLU A  94      18.013  -4.174  18.771  1.00  1.25           C  
ATOM   1399  CD  GLU A  94      17.472  -5.451  18.126  1.00  1.25           C  
ATOM   1400  OE1 GLU A  94      16.507  -5.387  17.398  1.00  1.25           O  
ATOM   1401  OE2 GLU A  94      18.061  -6.494  18.343  1.00  1.25           O  
ATOM   1402  H   GLU A  94      20.838  -3.295  18.865  1.00  1.25           H  
ATOM   1403  HA  GLU A  94      19.606  -4.451  16.495  1.00  1.25           H  
ATOM   1404 1HB  GLU A  94      18.755  -2.193  18.348  1.00  1.25           H  
ATOM   1405 2HB  GLU A  94      17.749  -2.861  17.081  1.00  1.25           H  
ATOM   1406 1HG  GLU A  94      18.830  -4.446  19.437  1.00  1.25           H  
ATOM   1407 2HG  GLU A  94      17.229  -3.722  19.378  1.00  1.25           H  
ATOM   1408  N   ALA A  95      20.940  -1.452  16.454  1.00  1.21           N  
ATOM   1409  CA  ALA A  95      21.397  -0.413  15.558  1.00  1.21           C  
ATOM   1410  C   ALA A  95      22.309  -0.991  14.491  1.00  1.21           C  
ATOM   1411  O   ALA A  95      22.150  -0.682  13.309  1.00  1.21           O  
ATOM   1412  CB  ALA A  95      22.140   0.652  16.328  1.00  1.21           C  
ATOM   1413  H   ALA A  95      21.125  -1.372  17.453  1.00  1.21           H  
ATOM   1414  HA  ALA A  95      20.524   0.030  15.080  1.00  1.21           H  
ATOM   1415 1HB  ALA A  95      22.461   1.439  15.643  1.00  1.21           H  
ATOM   1416 2HB  ALA A  95      21.482   1.073  17.092  1.00  1.21           H  
ATOM   1417 3HB  ALA A  95      23.008   0.206  16.803  1.00  1.21           H  
ATOM   1418  N   LYS A  96      23.212  -1.893  14.882  1.00  1.16           N  
ATOM   1419  CA  LYS A  96      24.134  -2.465  13.917  1.00  1.16           C  
ATOM   1420  C   LYS A  96      23.406  -3.240  12.842  1.00  1.16           C  
ATOM   1421  O   LYS A  96      23.759  -3.149  11.669  1.00  1.16           O  
ATOM   1422  CB  LYS A  96      25.163  -3.346  14.613  1.00  1.16           C  
ATOM   1423  CG  LYS A  96      26.198  -2.566  15.427  1.00  1.16           C  
ATOM   1424  CD  LYS A  96      27.160  -3.495  16.151  1.00  1.16           C  
ATOM   1425  CE  LYS A  96      28.169  -2.709  16.979  1.00  1.16           C  
ATOM   1426  NZ  LYS A  96      29.109  -3.605  17.712  1.00  1.16           N  
ATOM   1427  H   LYS A  96      23.298  -2.135  15.870  1.00  1.16           H  
ATOM   1428  HA  LYS A  96      24.665  -1.652  13.432  1.00  1.16           H  
ATOM   1429 1HB  LYS A  96      24.646  -4.023  15.300  1.00  1.16           H  
ATOM   1430 2HB  LYS A  96      25.685  -3.955  13.878  1.00  1.16           H  
ATOM   1431 1HG  LYS A  96      26.769  -1.930  14.752  1.00  1.16           H  
ATOM   1432 2HG  LYS A  96      25.700  -1.928  16.145  1.00  1.16           H  
ATOM   1433 1HD  LYS A  96      26.590  -4.147  16.816  1.00  1.16           H  
ATOM   1434 2HD  LYS A  96      27.690  -4.113  15.427  1.00  1.16           H  
ATOM   1435 1HE  LYS A  96      28.741  -2.059  16.319  1.00  1.16           H  
ATOM   1436 2HE  LYS A  96      27.630  -2.094  17.701  1.00  1.16           H  
ATOM   1437 1HZ  LYS A  96      29.758  -3.047  18.249  1.00  1.16           H  
ATOM   1438 2HZ  LYS A  96      28.586  -4.204  18.335  1.00  1.16           H  
ATOM   1439 3HZ  LYS A  96      29.620  -4.173  17.051  1.00  1.16           H  
ATOM   1440  N   LYS A  97      22.358  -3.973  13.208  1.00  1.09           N  
ATOM   1441  CA  LYS A  97      21.605  -4.695  12.193  1.00  1.09           C  
ATOM   1442  C   LYS A  97      20.902  -3.723  11.239  1.00  1.09           C  
ATOM   1443  O   LYS A  97      20.910  -3.900  10.019  1.00  1.09           O  
ATOM   1444  CB  LYS A  97      20.587  -5.622  12.871  1.00  1.09           C  
ATOM   1445  CG  LYS A  97      21.221  -6.835  13.571  1.00  1.09           C  
ATOM   1446  CD  LYS A  97      20.169  -7.804  14.133  1.00  1.09           C  
ATOM   1447  CE  LYS A  97      19.566  -7.232  15.411  1.00  1.09           C  
ATOM   1448  NZ  LYS A  97      18.660  -8.177  16.105  1.00  1.09           N  
ATOM   1449  H   LYS A  97      22.101  -4.049  14.196  1.00  1.09           H  
ATOM   1450  HA  LYS A  97      22.299  -5.297  11.606  1.00  1.09           H  
ATOM   1451 1HB  LYS A  97      20.029  -5.055  13.624  1.00  1.09           H  
ATOM   1452 2HB  LYS A  97      19.871  -5.982  12.134  1.00  1.09           H  
ATOM   1453 1HG  LYS A  97      21.855  -7.369  12.864  1.00  1.09           H  
ATOM   1454 2HG  LYS A  97      21.845  -6.480  14.393  1.00  1.09           H  
ATOM   1455 1HD  LYS A  97      19.376  -7.961  13.400  1.00  1.09           H  
ATOM   1456 2HD  LYS A  97      20.634  -8.764  14.356  1.00  1.09           H  
ATOM   1457 1HE  LYS A  97      20.378  -6.966  16.089  1.00  1.09           H  
ATOM   1458 2HE  LYS A  97      19.004  -6.330  15.165  1.00  1.09           H  
ATOM   1459 1HZ  LYS A  97      18.317  -7.690  16.956  1.00  1.09           H  
ATOM   1460 2HZ  LYS A  97      17.884  -8.410  15.509  1.00  1.09           H  
ATOM   1461 3HZ  LYS A  97      19.156  -9.009  16.367  1.00  1.09           H  
ATOM   1462  N   SER A  98      20.337  -2.652  11.794  1.00  1.02           N  
ATOM   1463  CA  SER A  98      19.591  -1.682  10.997  1.00  1.02           C  
ATOM   1464  C   SER A  98      20.482  -0.852  10.050  1.00  1.02           C  
ATOM   1465  O   SER A  98      20.025  -0.377   8.993  1.00  1.02           O  
ATOM   1466  CB  SER A  98      18.834  -0.792  11.942  1.00  1.02           C  
ATOM   1467  OG  SER A  98      19.696   0.018  12.655  1.00  1.02           O  
ATOM   1468  H   SER A  98      20.375  -2.535  12.810  1.00  1.02           H  
ATOM   1469  HA  SER A  98      18.869  -2.233  10.391  1.00  1.02           H  
ATOM   1470 1HB  SER A  98      18.133  -0.192  11.407  1.00  1.02           H  
ATOM   1471 2HB  SER A  98      18.271  -1.414  12.641  1.00  1.02           H  
ATOM   1472  HG  SER A  98      20.462  -0.533  12.889  1.00  1.02           H  
ATOM   1473  N   ARG A  99      21.778  -0.769  10.384  1.00  0.95           N  
ATOM   1474  CA  ARG A  99      22.766  -0.055   9.580  1.00  0.95           C  
ATOM   1475  C   ARG A  99      22.987  -0.684   8.217  1.00  0.95           C  
ATOM   1476  O   ARG A  99      23.522  -0.040   7.316  1.00  0.95           O  
ATOM   1477  CB  ARG A  99      24.080   0.137  10.319  1.00  0.95           C  
ATOM   1478  CG  ARG A  99      24.002   1.209  11.402  1.00  0.95           C  
ATOM   1479  CD  ARG A  99      25.236   1.335  12.203  1.00  0.95           C  
ATOM   1480  NE  ARG A  99      25.132   2.409  13.182  1.00  0.95           N  
ATOM   1481  CZ  ARG A  99      25.893   2.545  14.271  1.00  0.95           C  
ATOM   1482  NH1 ARG A  99      26.826   1.666  14.571  1.00  0.95           N  
ATOM   1483  NH2 ARG A  99      25.676   3.590  15.029  1.00  0.95           N  
ATOM   1484  H   ARG A  99      22.072  -1.162  11.278  1.00  0.95           H  
ATOM   1485  HA  ARG A  99      22.379   0.945   9.420  1.00  0.95           H  
ATOM   1486 1HB  ARG A  99      24.371  -0.798  10.790  1.00  0.95           H  
ATOM   1487 2HB  ARG A  99      24.862   0.416   9.616  1.00  0.95           H  
ATOM   1488 1HG  ARG A  99      23.807   2.170  10.926  1.00  0.95           H  
ATOM   1489 2HG  ARG A  99      23.197   0.986  12.061  1.00  0.95           H  
ATOM   1490 1HD  ARG A  99      25.425   0.411  12.735  1.00  0.95           H  
ATOM   1491 2HD  ARG A  99      26.074   1.554  11.546  1.00  0.95           H  
ATOM   1492  HE  ARG A  99      24.438   3.154  13.037  1.00  0.95           H  
ATOM   1493 1HH1 ARG A  99      26.978   0.871  13.970  1.00  0.95           H  
ATOM   1494 2HH1 ARG A  99      27.389   1.794  15.398  1.00  0.95           H  
ATOM   1495 1HH2 ARG A  99      24.940   4.250  14.720  1.00  0.95           H  
ATOM   1496 2HH2 ARG A  99      26.214   3.739  15.866  1.00  0.95           H  
ATOM   1497  N   ASP A 100      22.558  -1.935   8.031  1.00  0.87           N  
ATOM   1498  CA  ASP A 100      22.665  -2.560   6.720  1.00  0.87           C  
ATOM   1499  C   ASP A 100      21.848  -1.809   5.659  1.00  0.87           C  
ATOM   1500  O   ASP A 100      22.103  -1.965   4.463  1.00  0.87           O  
ATOM   1501  CB  ASP A 100      22.204  -4.023   6.746  1.00  0.87           C  
ATOM   1502  CG  ASP A 100      23.207  -5.004   7.397  1.00  0.87           C  
ATOM   1503  OD1 ASP A 100      24.339  -4.628   7.615  1.00  0.87           O  
ATOM   1504  OD2 ASP A 100      22.832  -6.135   7.633  1.00  0.87           O  
ATOM   1505  H   ASP A 100      22.117  -2.457   8.793  1.00  0.87           H  
ATOM   1506  HA  ASP A 100      23.711  -2.538   6.419  1.00  0.87           H  
ATOM   1507 1HB  ASP A 100      21.264  -4.080   7.305  1.00  0.87           H  
ATOM   1508 2HB  ASP A 100      21.990  -4.352   5.729  1.00  0.87           H  
ATOM   1509  N   PHE A 101      20.838  -1.030   6.081  1.00  0.80           N  
ATOM   1510  CA  PHE A 101      19.979  -0.353   5.124  1.00  0.80           C  
ATOM   1511  C   PHE A 101      20.025   1.181   5.153  1.00  0.80           C  
ATOM   1512  O   PHE A 101      19.793   1.829   4.122  1.00  0.80           O  
ATOM   1513  CB  PHE A 101      18.573  -0.798   5.392  1.00  0.80           C  
ATOM   1514  CG  PHE A 101      18.446  -2.268   5.327  1.00  0.80           C  
ATOM   1515  CD1 PHE A 101      18.154  -2.990   6.471  1.00  0.80           C  
ATOM   1516  CD2 PHE A 101      18.658  -2.946   4.144  1.00  0.80           C  
ATOM   1517  CE1 PHE A 101      18.067  -4.362   6.428  1.00  0.80           C  
ATOM   1518  CE2 PHE A 101      18.573  -4.319   4.095  1.00  0.80           C  
ATOM   1519  CZ  PHE A 101      18.277  -5.029   5.240  1.00  0.80           C  
ATOM   1520  H   PHE A 101      20.664  -0.906   7.078  1.00  0.80           H  
ATOM   1521  HA  PHE A 101      20.268  -0.675   4.125  1.00  0.80           H  
ATOM   1522 1HB  PHE A 101      18.248  -0.455   6.378  1.00  0.80           H  
ATOM   1523 2HB  PHE A 101      17.934  -0.356   4.651  1.00  0.80           H  
ATOM   1524  HD1 PHE A 101      17.998  -2.458   7.416  1.00  0.80           H  
ATOM   1525  HD2 PHE A 101      18.902  -2.380   3.243  1.00  0.80           H  
ATOM   1526  HE1 PHE A 101      17.837  -4.918   7.337  1.00  0.80           H  
ATOM   1527  HE2 PHE A 101      18.745  -4.843   3.155  1.00  0.80           H  
ATOM   1528  HZ  PHE A 101      18.212  -6.115   5.207  1.00  0.80           H  
ATOM   1529  N   ALA A 102      20.316   1.771   6.316  1.00  0.74           N  
ATOM   1530  CA  ALA A 102      20.333   3.239   6.418  1.00  0.74           C  
ATOM   1531  C   ALA A 102      21.232   3.699   7.547  1.00  0.74           C  
ATOM   1532  O   ALA A 102      21.499   2.960   8.484  1.00  0.74           O  
ATOM   1533  CB  ALA A 102      18.939   3.792   6.637  1.00  0.74           C  
ATOM   1534  H   ALA A 102      20.487   1.192   7.139  1.00  0.74           H  
ATOM   1535  HA  ALA A 102      20.732   3.638   5.486  1.00  0.74           H  
ATOM   1536 1HB  ALA A 102      18.981   4.878   6.691  1.00  0.74           H  
ATOM   1537 2HB  ALA A 102      18.286   3.495   5.817  1.00  0.74           H  
ATOM   1538 3HB  ALA A 102      18.556   3.408   7.555  1.00  0.74           H  
ATOM   1539  N   SER A 103      21.705   4.932   7.483  1.00  0.71           N  
ATOM   1540  CA  SER A 103      22.508   5.433   8.591  1.00  0.71           C  
ATOM   1541  C   SER A 103      21.697   5.441   9.883  1.00  0.71           C  
ATOM   1542  O   SER A 103      20.567   5.938   9.888  1.00  0.71           O  
ATOM   1543  CB  SER A 103      22.974   6.835   8.284  1.00  0.71           C  
ATOM   1544  OG  SER A 103      23.690   7.367   9.356  1.00  0.71           O  
ATOM   1545  H   SER A 103      21.489   5.526   6.692  1.00  0.71           H  
ATOM   1546  HA  SER A 103      23.373   4.778   8.721  1.00  0.71           H  
ATOM   1547 1HB  SER A 103      23.593   6.833   7.390  1.00  0.71           H  
ATOM   1548 2HB  SER A 103      22.103   7.458   8.079  1.00  0.71           H  
ATOM   1549  HG  SER A 103      23.201   7.118  10.152  1.00  0.71           H  
ATOM   1550  N   VAL A 104      22.275   4.895  10.960  1.00  0.70           N  
ATOM   1551  CA  VAL A 104      21.607   4.862  12.263  1.00  0.70           C  
ATOM   1552  C   VAL A 104      22.473   5.337  13.425  1.00  0.70           C  
ATOM   1553  O   VAL A 104      23.604   4.863  13.606  1.00  0.70           O  
ATOM   1554  CB  VAL A 104      21.040   3.455  12.579  1.00  0.70           C  
ATOM   1555  CG1 VAL A 104      20.406   3.405  13.999  1.00  0.70           C  
ATOM   1556  CG2 VAL A 104      19.977   3.127  11.561  1.00  0.70           C  
ATOM   1557  H   VAL A 104      23.197   4.502  10.866  1.00  0.70           H  
ATOM   1558  HA  VAL A 104      20.770   5.530  12.183  1.00  0.70           H  
ATOM   1559  HB  VAL A 104      21.826   2.729  12.551  1.00  0.70           H  
ATOM   1560 1HG1 VAL A 104      20.014   2.406  14.181  1.00  0.70           H  
ATOM   1561 2HG1 VAL A 104      21.153   3.635  14.751  1.00  0.70           H  
ATOM   1562 3HG1 VAL A 104      19.602   4.113  14.073  1.00  0.70           H  
ATOM   1563 1HG2 VAL A 104      19.560   2.173  11.757  1.00  0.70           H  
ATOM   1564 2HG2 VAL A 104      19.202   3.876  11.625  1.00  0.70           H  
ATOM   1565 3HG2 VAL A 104      20.383   3.120  10.579  1.00  0.70           H  
ATOM   1566  N   ASP A 105      21.907   6.242  14.226  1.00  0.70           N  
ATOM   1567  CA  ASP A 105      22.568   6.792  15.408  1.00  0.70           C  
ATOM   1568  C   ASP A 105      22.219   6.010  16.666  1.00  0.70           C  
ATOM   1569  O   ASP A 105      21.055   5.956  17.078  1.00  0.70           O  
ATOM   1570  CB  ASP A 105      22.199   8.262  15.604  1.00  0.70           C  
ATOM   1571  CG  ASP A 105      22.826   9.177  14.537  1.00  0.70           C  
ATOM   1572  OD1 ASP A 105      23.775   8.768  13.918  1.00  0.70           O  
ATOM   1573  OD2 ASP A 105      22.346  10.276  14.344  1.00  0.70           O  
ATOM   1574  H   ASP A 105      20.953   6.536  13.995  1.00  0.70           H  
ATOM   1575  HA  ASP A 105      23.646   6.729  15.260  1.00  0.70           H  
ATOM   1576 1HB  ASP A 105      21.112   8.369  15.568  1.00  0.70           H  
ATOM   1577 2HB  ASP A 105      22.528   8.592  16.596  1.00  0.70           H  
ATOM   1578  N   THR A 106      23.227   5.426  17.314  1.00  0.72           N  
ATOM   1579  CA  THR A 106      22.948   4.613  18.494  1.00  0.72           C  
ATOM   1580  C   THR A 106      22.824   5.486  19.743  1.00  0.72           C  
ATOM   1581  O   THR A 106      23.682   5.446  20.628  1.00  0.72           O  
ATOM   1582  CB  THR A 106      24.056   3.594  18.754  1.00  0.72           C  
ATOM   1583  OG1 THR A 106      24.241   2.772  17.597  1.00  0.72           O  
ATOM   1584  CG2 THR A 106      23.639   2.703  19.919  1.00  0.72           C  
ATOM   1585  H   THR A 106      24.170   5.520  16.971  1.00  0.72           H  
ATOM   1586  HA  THR A 106      22.021   4.081  18.328  1.00  0.72           H  
ATOM   1587  HB  THR A 106      24.986   4.108  18.992  1.00  0.72           H  
ATOM   1588  HG1 THR A 106      23.432   2.292  17.426  1.00  0.72           H  
ATOM   1589 1HG2 THR A 106      24.413   1.975  20.113  1.00  0.72           H  
ATOM   1590 2HG2 THR A 106      23.484   3.313  20.808  1.00  0.72           H  
ATOM   1591 3HG2 THR A 106      22.704   2.190  19.669  1.00  0.72           H  
ATOM   1592  N   GLU A 107      21.774   6.290  19.775  1.00  0.75           N  
ATOM   1593  CA  GLU A 107      21.540   7.262  20.830  1.00  0.75           C  
ATOM   1594  C   GLU A 107      20.075   7.303  21.239  1.00  0.75           C  
ATOM   1595  O   GLU A 107      19.184   7.003  20.448  1.00  0.75           O  
ATOM   1596  CB  GLU A 107      22.003   8.665  20.394  1.00  0.75           C  
ATOM   1597  CG  GLU A 107      23.508   8.766  20.033  1.00  0.75           C  
ATOM   1598  CD  GLU A 107      24.003  10.183  19.770  1.00  0.75           C  
ATOM   1599  OE1 GLU A 107      23.237  11.106  19.899  1.00  0.75           O  
ATOM   1600  OE2 GLU A 107      25.155  10.346  19.451  1.00  0.75           O  
ATOM   1601  H   GLU A 107      21.132   6.207  18.992  1.00  0.75           H  
ATOM   1602  HA  GLU A 107      22.121   6.965  21.704  1.00  0.75           H  
ATOM   1603 1HB  GLU A 107      21.429   8.974  19.519  1.00  0.75           H  
ATOM   1604 2HB  GLU A 107      21.796   9.381  21.189  1.00  0.75           H  
ATOM   1605 1HG  GLU A 107      24.093   8.334  20.846  1.00  0.75           H  
ATOM   1606 2HG  GLU A 107      23.691   8.170  19.140  1.00  0.75           H  
ATOM   1607  N   ASN A 108      19.820   7.703  22.477  1.00  0.79           N  
ATOM   1608  CA  ASN A 108      18.448   7.860  22.930  1.00  0.79           C  
ATOM   1609  C   ASN A 108      17.779   8.999  22.193  1.00  0.79           C  
ATOM   1610  O   ASN A 108      18.246  10.145  22.265  1.00  0.79           O  
ATOM   1611  CB  ASN A 108      18.353   8.056  24.429  1.00  0.79           C  
ATOM   1612  CG  ASN A 108      16.901   8.007  24.941  1.00  0.79           C  
ATOM   1613  OD1 ASN A 108      15.917   8.376  24.275  1.00  0.79           O  
ATOM   1614  ND2 ASN A 108      16.765   7.555  26.148  1.00  0.79           N  
ATOM   1615  H   ASN A 108      20.588   7.916  23.098  1.00  0.79           H  
ATOM   1616  HA  ASN A 108      17.905   6.971  22.669  1.00  0.79           H  
ATOM   1617 1HB  ASN A 108      18.925   7.276  24.934  1.00  0.79           H  
ATOM   1618 2HB  ASN A 108      18.792   9.017  24.702  1.00  0.79           H  
ATOM   1619 1HD2 ASN A 108      15.852   7.493  26.553  1.00  0.79           H  
ATOM   1620 2HD2 ASN A 108      17.572   7.276  26.669  1.00  0.79           H  
ATOM   1621  N   LEU A 109      16.679   8.687  21.503  1.00  0.83           N  
ATOM   1622  CA  LEU A 109      15.930   9.645  20.696  1.00  0.83           C  
ATOM   1623  C   LEU A 109      15.629  10.923  21.426  1.00  0.83           C  
ATOM   1624  O   LEU A 109      15.619  12.003  20.834  1.00  0.83           O  
ATOM   1625  CB  LEU A 109      14.560   9.123  20.296  1.00  0.83           C  
ATOM   1626  CG  LEU A 109      13.817  10.113  19.381  1.00  0.83           C  
ATOM   1627  CD1 LEU A 109      14.568  10.212  18.057  1.00  0.83           C  
ATOM   1628  CD2 LEU A 109      12.436   9.699  19.213  1.00  0.83           C  
ATOM   1629  H   LEU A 109      16.370   7.724  21.519  1.00  0.83           H  
ATOM   1630  HA  LEU A 109      16.503   9.875  19.813  1.00  0.83           H  
ATOM   1631 1HB  LEU A 109      14.680   8.179  19.767  1.00  0.83           H  
ATOM   1632 2HB  LEU A 109      13.958   8.961  21.195  1.00  0.83           H  
ATOM   1633  HG  LEU A 109      13.833  11.099  19.830  1.00  0.83           H  
ATOM   1634 1HD1 LEU A 109      14.077  10.928  17.403  1.00  0.83           H  
ATOM   1635 2HD1 LEU A 109      15.584  10.532  18.249  1.00  0.83           H  
ATOM   1636 3HD1 LEU A 109      14.584   9.239  17.577  1.00  0.83           H  
ATOM   1637 1HD2 LEU A 109      11.914  10.397  18.563  1.00  0.83           H  
ATOM   1638 2HD2 LEU A 109      12.441   8.735  18.781  1.00  0.83           H  
ATOM   1639 3HD2 LEU A 109      11.953   9.669  20.188  1.00  0.83           H  
ATOM   1640  N   PHE A 110      15.341  10.788  22.707  1.00  0.87           N  
ATOM   1641  CA  PHE A 110      14.892  11.882  23.532  1.00  0.87           C  
ATOM   1642  C   PHE A 110      15.978  12.918  23.774  1.00  0.87           C  
ATOM   1643  O   PHE A 110      15.681  14.042  24.173  1.00  0.87           O  
ATOM   1644  CB  PHE A 110      14.337  11.308  24.806  1.00  0.87           C  
ATOM   1645  CG  PHE A 110      13.116  10.507  24.488  1.00  0.87           C  
ATOM   1646  CD1 PHE A 110      12.288  10.902  23.452  1.00  0.87           C  
ATOM   1647  CD2 PHE A 110      12.811   9.347  25.173  1.00  0.87           C  
ATOM   1648  CE1 PHE A 110      11.194  10.175  23.120  1.00  0.87           C  
ATOM   1649  CE2 PHE A 110      11.695   8.609  24.842  1.00  0.87           C  
ATOM   1650  CZ  PHE A 110      10.891   9.030  23.815  1.00  0.87           C  
ATOM   1651  H   PHE A 110      15.440   9.865  23.131  1.00  0.87           H  
ATOM   1652  HA  PHE A 110      14.075  12.374  23.019  1.00  0.87           H  
ATOM   1653 1HB  PHE A 110      15.067  10.676  25.305  1.00  0.87           H  
ATOM   1654 2HB  PHE A 110      14.053  12.103  25.478  1.00  0.87           H  
ATOM   1655  HD1 PHE A 110      12.522  11.806  22.896  1.00  0.87           H  
ATOM   1656  HD2 PHE A 110      13.468   9.020  25.984  1.00  0.87           H  
ATOM   1657  HE1 PHE A 110      10.560  10.505  22.306  1.00  0.87           H  
ATOM   1658  HE2 PHE A 110      11.455   7.695  25.388  1.00  0.87           H  
ATOM   1659  HZ  PHE A 110      10.012   8.456  23.555  1.00  0.87           H  
ATOM   1660  N   THR A 111      17.238  12.537  23.540  1.00  0.92           N  
ATOM   1661  CA  THR A 111      18.340  13.473  23.665  1.00  0.92           C  
ATOM   1662  C   THR A 111      18.821  13.820  22.255  1.00  0.92           C  
ATOM   1663  O   THR A 111      19.255  14.932  21.973  1.00  0.92           O  
ATOM   1664  CB  THR A 111      19.485  12.847  24.476  1.00  0.92           C  
ATOM   1665  OG1 THR A 111      19.991  11.676  23.799  1.00  0.92           O  
ATOM   1666  CG2 THR A 111      18.949  12.431  25.828  1.00  0.92           C  
ATOM   1667  H   THR A 111      17.434  11.591  23.225  1.00  0.92           H  
ATOM   1668  HA  THR A 111      17.997  14.382  24.156  1.00  0.92           H  
ATOM   1669  HB  THR A 111      20.291  13.568  24.605  1.00  0.92           H  
ATOM   1670  HG1 THR A 111      19.257  11.181  23.373  1.00  0.92           H  
ATOM   1671 1HG2 THR A 111      19.747  11.982  26.417  1.00  0.92           H  
ATOM   1672 2HG2 THR A 111      18.568  13.312  26.341  1.00  0.92           H  
ATOM   1673 3HG2 THR A 111      18.145  11.707  25.694  1.00  0.92           H  
ATOM   1674  N   TRP A 112      18.631  12.890  21.328  1.00  0.96           N  
ATOM   1675  CA  TRP A 112      19.049  13.044  19.941  1.00  0.96           C  
ATOM   1676  C   TRP A 112      18.330  14.244  19.329  1.00  0.96           C  
ATOM   1677  O   TRP A 112      18.936  15.111  18.676  1.00  0.96           O  
ATOM   1678  CB  TRP A 112      18.715  11.749  19.192  1.00  0.96           C  
ATOM   1679  CG  TRP A 112      19.090  11.687  17.799  1.00  0.96           C  
ATOM   1680  CD1 TRP A 112      20.281  11.289  17.276  1.00  0.96           C  
ATOM   1681  CD2 TRP A 112      18.248  12.013  16.694  1.00  0.96           C  
ATOM   1682  NE1 TRP A 112      20.238  11.361  15.913  1.00  0.96           N  
ATOM   1683  CE2 TRP A 112      18.994  11.809  15.538  1.00  0.96           C  
ATOM   1684  CE3 TRP A 112      16.932  12.458  16.590  1.00  0.96           C  
ATOM   1685  CZ2 TRP A 112      18.468  12.046  14.291  1.00  0.96           C  
ATOM   1686  CZ3 TRP A 112      16.424  12.683  15.359  1.00  0.96           C  
ATOM   1687  CH2 TRP A 112      17.167  12.487  14.238  1.00  0.96           C  
ATOM   1688  H   TRP A 112      18.249  11.994  21.609  1.00  0.96           H  
ATOM   1689  HA  TRP A 112      20.124  13.215  19.911  1.00  0.96           H  
ATOM   1690 1HB  TRP A 112      19.150  10.893  19.717  1.00  0.96           H  
ATOM   1691 2HB  TRP A 112      17.653  11.633  19.214  1.00  0.96           H  
ATOM   1692  HD1 TRP A 112      21.146  10.960  17.859  1.00  0.96           H  
ATOM   1693  HE1 TRP A 112      21.031  11.105  15.284  1.00  0.96           H  
ATOM   1694  HE3 TRP A 112      16.326  12.627  17.476  1.00  0.96           H  
ATOM   1695  HZ2 TRP A 112      19.036  11.901  13.376  1.00  0.96           H  
ATOM   1696  HZ3 TRP A 112      15.410  13.032  15.295  1.00  0.96           H  
ATOM   1697  HH2 TRP A 112      16.722  12.688  13.282  1.00  0.96           H  
ATOM   1698  N   LEU A 113      17.029  14.319  19.597  1.00  0.99           N  
ATOM   1699  CA  LEU A 113      16.180  15.378  19.083  1.00  0.99           C  
ATOM   1700  C   LEU A 113      16.621  16.791  19.539  1.00  0.99           C  
ATOM   1701  O   LEU A 113      16.274  17.780  18.887  1.00  0.99           O  
ATOM   1702  CB  LEU A 113      14.715  15.073  19.460  1.00  0.99           C  
ATOM   1703  CG  LEU A 113      14.326  15.125  20.921  1.00  0.99           C  
ATOM   1704  CD1 LEU A 113      13.968  16.523  21.319  1.00  0.99           C  
ATOM   1705  CD2 LEU A 113      13.147  14.225  21.138  1.00  0.99           C  
ATOM   1706  H   LEU A 113      16.598  13.572  20.142  1.00  0.99           H  
ATOM   1707  HA  LEU A 113      16.231  15.337  18.003  1.00  0.99           H  
ATOM   1708 1HB  LEU A 113      14.074  15.741  18.919  1.00  0.99           H  
ATOM   1709 2HB  LEU A 113      14.497  14.056  19.123  1.00  0.99           H  
ATOM   1710  HG  LEU A 113      15.173  14.796  21.530  1.00  0.99           H  
ATOM   1711 1HD1 LEU A 113      13.704  16.535  22.375  1.00  0.99           H  
ATOM   1712 2HD1 LEU A 113      14.806  17.171  21.145  1.00  0.99           H  
ATOM   1713 3HD1 LEU A 113      13.128  16.862  20.737  1.00  0.99           H  
ATOM   1714 1HD2 LEU A 113      12.879  14.259  22.189  1.00  0.99           H  
ATOM   1715 2HD2 LEU A 113      12.316  14.577  20.534  1.00  0.99           H  
ATOM   1716 3HD2 LEU A 113      13.398  13.212  20.856  1.00  0.99           H  
ATOM   1717  N   HIS A 114      17.416  16.887  20.628  1.00  1.01           N  
ATOM   1718  CA  HIS A 114      17.900  18.160  21.169  1.00  1.01           C  
ATOM   1719  C   HIS A 114      19.023  18.738  20.309  1.00  1.01           C  
ATOM   1720  O   HIS A 114      19.291  19.941  20.343  1.00  1.01           O  
ATOM   1721  CB  HIS A 114      18.430  17.997  22.611  1.00  1.01           C  
ATOM   1722  CG  HIS A 114      17.384  17.698  23.654  1.00  1.01           C  
ATOM   1723  ND1 HIS A 114      17.685  17.093  24.863  1.00  1.01           N  
ATOM   1724  CD2 HIS A 114      16.060  17.951  23.685  1.00  1.01           C  
ATOM   1725  CE1 HIS A 114      16.575  16.966  25.573  1.00  1.01           C  
ATOM   1726  NE2 HIS A 114      15.581  17.481  24.882  1.00  1.01           N  
ATOM   1727  H   HIS A 114      17.731  16.044  21.100  1.00  1.01           H  
ATOM   1728  HA  HIS A 114      17.086  18.882  21.185  1.00  1.01           H  
ATOM   1729 1HB  HIS A 114      19.183  17.223  22.641  1.00  1.01           H  
ATOM   1730 2HB  HIS A 114      18.926  18.920  22.905  1.00  1.01           H  
ATOM   1731  HD2 HIS A 114      15.483  18.437  22.910  1.00  1.01           H  
ATOM   1732  HE1 HIS A 114      16.494  16.519  26.561  1.00  1.01           H  
ATOM   1733  HE2 HIS A 114      14.618  17.526  25.180  1.00  1.01           H  
ATOM   1734  N   LYS A 115      19.712  17.861  19.576  1.00  1.01           N  
ATOM   1735  CA  LYS A 115      20.849  18.234  18.745  1.00  1.01           C  
ATOM   1736  C   LYS A 115      20.429  18.306  17.278  1.00  1.01           C  
ATOM   1737  O   LYS A 115      20.962  19.094  16.492  1.00  1.01           O  
ATOM   1738  CB  LYS A 115      21.956  17.194  18.906  1.00  1.01           C  
ATOM   1739  CG  LYS A 115      22.549  17.098  20.305  1.00  1.01           C  
ATOM   1740  CD  LYS A 115      23.734  16.143  20.318  1.00  1.01           C  
ATOM   1741  CE  LYS A 115      23.260  14.699  20.134  1.00  1.01           C  
ATOM   1742  NZ  LYS A 115      24.376  13.726  20.199  1.00  1.01           N  
ATOM   1743  H   LYS A 115      19.425  16.885  19.574  1.00  1.01           H  
ATOM   1744  HA  LYS A 115      21.212  19.215  19.053  1.00  1.01           H  
ATOM   1745 1HB  LYS A 115      21.555  16.209  18.649  1.00  1.01           H  
ATOM   1746 2HB  LYS A 115      22.762  17.411  18.208  1.00  1.01           H  
ATOM   1747 1HG  LYS A 115      22.870  18.084  20.640  1.00  1.01           H  
ATOM   1748 2HG  LYS A 115      21.785  16.726  20.995  1.00  1.01           H  
ATOM   1749 1HD  LYS A 115      24.425  16.401  19.514  1.00  1.01           H  
ATOM   1750 2HD  LYS A 115      24.259  16.225  21.269  1.00  1.01           H  
ATOM   1751 1HE  LYS A 115      22.537  14.460  20.917  1.00  1.01           H  
ATOM   1752 2HE  LYS A 115      22.768  14.605  19.164  1.00  1.01           H  
ATOM   1753 1HZ  LYS A 115      23.993  12.772  20.068  1.00  1.01           H  
ATOM   1754 2HZ  LYS A 115      25.045  13.912  19.471  1.00  1.01           H  
ATOM   1755 3HZ  LYS A 115      24.831  13.777  21.092  1.00  1.01           H  
ATOM   1756  N   THR A 116      19.431  17.492  16.946  1.00  0.97           N  
ATOM   1757  CA  THR A 116      18.877  17.317  15.609  1.00  0.97           C  
ATOM   1758  C   THR A 116      18.290  18.553  14.956  1.00  0.97           C  
ATOM   1759  O   THR A 116      18.397  18.696  13.742  1.00  0.97           O  
ATOM   1760  CB  THR A 116      17.805  16.256  15.621  1.00  0.97           C  
ATOM   1761  OG1 THR A 116      18.385  15.030  16.029  1.00  0.97           O  
ATOM   1762  CG2 THR A 116      17.183  16.102  14.264  1.00  0.97           C  
ATOM   1763  H   THR A 116      19.063  16.877  17.672  1.00  0.97           H  
ATOM   1764  HA  THR A 116      19.688  16.966  14.968  1.00  0.97           H  
ATOM   1765  HB  THR A 116      17.036  16.545  16.322  1.00  0.97           H  
ATOM   1766  HG1 THR A 116      18.771  15.121  16.925  1.00  0.97           H  
ATOM   1767 1HG2 THR A 116      16.425  15.347  14.318  1.00  0.97           H  
ATOM   1768 2HG2 THR A 116      16.734  17.049  13.955  1.00  0.97           H  
ATOM   1769 3HG2 THR A 116      17.945  15.807  13.543  1.00  0.97           H  
ATOM   1770  N   GLN A 117      17.639  19.410  15.753  1.00  0.91           N  
ATOM   1771  CA  GLN A 117      16.898  20.585  15.267  1.00  0.91           C  
ATOM   1772  C   GLN A 117      15.482  20.210  14.807  1.00  0.91           C  
ATOM   1773  O   GLN A 117      15.236  19.750  13.677  1.00  0.91           O  
ATOM   1774  CB  GLN A 117      17.625  21.368  14.154  1.00  0.91           C  
ATOM   1775  CG  GLN A 117      19.010  21.916  14.546  1.00  0.91           C  
ATOM   1776  CD  GLN A 117      18.945  22.979  15.617  1.00  0.91           C  
ATOM   1777  OE1 GLN A 117      18.342  24.042  15.436  1.00  0.91           O  
ATOM   1778  NE2 GLN A 117      19.572  22.696  16.754  1.00  0.91           N  
ATOM   1779  H   GLN A 117      17.641  19.213  16.746  1.00  0.91           H  
ATOM   1780  HA  GLN A 117      16.786  21.272  16.107  1.00  0.91           H  
ATOM   1781 1HB  GLN A 117      17.685  20.813  13.228  1.00  0.91           H  
ATOM   1782 2HB  GLN A 117      17.021  22.246  13.924  1.00  0.91           H  
ATOM   1783 1HG  GLN A 117      19.632  21.101  14.917  1.00  0.91           H  
ATOM   1784 2HG  GLN A 117      19.471  22.353  13.662  1.00  0.91           H  
ATOM   1785 1HE2 GLN A 117      19.568  23.352  17.508  1.00  0.91           H  
ATOM   1786 2HE2 GLN A 117      20.052  21.816  16.856  1.00  0.91           H  
ATOM   1787  N   LEU A 118      14.564  20.344  15.758  1.00  0.83           N  
ATOM   1788  CA  LEU A 118      13.164  19.998  15.581  1.00  0.83           C  
ATOM   1789  C   LEU A 118      12.579  20.778  14.411  1.00  0.83           C  
ATOM   1790  O   LEU A 118      12.969  21.920  14.152  1.00  0.83           O  
ATOM   1791  CB  LEU A 118      12.388  20.320  16.868  1.00  0.83           C  
ATOM   1792  CG  LEU A 118      12.752  19.441  18.102  1.00  0.83           C  
ATOM   1793  CD1 LEU A 118      12.012  19.930  19.350  1.00  0.83           C  
ATOM   1794  CD2 LEU A 118      12.394  18.033  17.796  1.00  0.83           C  
ATOM   1795  H   LEU A 118      14.855  20.718  16.652  1.00  0.83           H  
ATOM   1796  HA  LEU A 118      13.086  18.934  15.368  1.00  0.83           H  
ATOM   1797 1HB  LEU A 118      12.567  21.360  17.131  1.00  0.83           H  
ATOM   1798 2HB  LEU A 118      11.324  20.196  16.671  1.00  0.83           H  
ATOM   1799  HG  LEU A 118      13.825  19.506  18.299  1.00  0.83           H  
ATOM   1800 1HD1 LEU A 118      12.282  19.301  20.199  1.00  0.83           H  
ATOM   1801 2HD1 LEU A 118      12.294  20.959  19.558  1.00  0.83           H  
ATOM   1802 3HD1 LEU A 118      10.942  19.875  19.191  1.00  0.83           H  
ATOM   1803 1HD2 LEU A 118      12.636  17.407  18.623  1.00  0.83           H  
ATOM   1804 2HD2 LEU A 118      11.348  17.962  17.599  1.00  0.83           H  
ATOM   1805 3HD2 LEU A 118      12.941  17.727  16.936  1.00  0.83           H  
ATOM   1806  N   GLY A 119      11.692  20.120  13.672  1.00  0.75           N  
ATOM   1807  CA  GLY A 119      11.041  20.663  12.490  1.00  0.75           C  
ATOM   1808  C   GLY A 119      11.818  20.451  11.178  1.00  0.75           C  
ATOM   1809  O   GLY A 119      11.340  20.860  10.119  1.00  0.75           O  
ATOM   1810  H   GLY A 119      11.386  19.203  13.980  1.00  0.75           H  
ATOM   1811 1HA  GLY A 119      10.058  20.200  12.400  1.00  0.75           H  
ATOM   1812 2HA  GLY A 119      10.868  21.726  12.638  1.00  0.75           H  
ATOM   1813  N   SER A 120      13.014  19.853  11.232  1.00  0.68           N  
ATOM   1814  CA  SER A 120      13.819  19.654  10.022  1.00  0.68           C  
ATOM   1815  C   SER A 120      13.512  18.455   9.086  1.00  0.68           C  
ATOM   1816  O   SER A 120      14.074  18.397   7.987  1.00  0.68           O  
ATOM   1817  CB  SER A 120      15.285  19.600  10.414  1.00  0.68           C  
ATOM   1818  OG  SER A 120      15.568  18.495  11.216  1.00  0.68           O  
ATOM   1819  H   SER A 120      13.407  19.576  12.134  1.00  0.68           H  
ATOM   1820  HA  SER A 120      13.691  20.553   9.421  1.00  0.68           H  
ATOM   1821 1HB  SER A 120      15.891  19.557   9.515  1.00  0.68           H  
ATOM   1822 2HB  SER A 120      15.555  20.512  10.950  1.00  0.68           H  
ATOM   1823  HG  SER A 120      15.366  18.783  12.138  1.00  0.68           H  
ATOM   1824  N   TRP A 121      12.672  17.496   9.482  1.00  0.64           N  
ATOM   1825  CA  TRP A 121      12.450  16.305   8.634  1.00  0.64           C  
ATOM   1826  C   TRP A 121      11.244  16.442   7.703  1.00  0.64           C  
ATOM   1827  O   TRP A 121      10.261  17.087   8.033  1.00  0.64           O  
ATOM   1828  CB  TRP A 121      12.322  15.069   9.523  1.00  0.64           C  
ATOM   1829  CG  TRP A 121      13.615  14.799  10.215  1.00  0.64           C  
ATOM   1830  CD1 TRP A 121      13.999  15.290  11.419  1.00  0.64           C  
ATOM   1831  CD2 TRP A 121      14.715  14.000   9.745  1.00  0.64           C  
ATOM   1832  NE1 TRP A 121      15.254  14.863  11.721  1.00  0.64           N  
ATOM   1833  CE2 TRP A 121      15.710  14.069  10.716  1.00  0.64           C  
ATOM   1834  CE3 TRP A 121      14.932  13.249   8.602  1.00  0.64           C  
ATOM   1835  CZ2 TRP A 121      16.920  13.409  10.575  1.00  0.64           C  
ATOM   1836  CZ3 TRP A 121      16.137  12.575   8.452  1.00  0.64           C  
ATOM   1837  CH2 TRP A 121      17.107  12.657   9.420  1.00  0.64           C  
ATOM   1838  H   TRP A 121      12.199  17.564  10.385  1.00  0.64           H  
ATOM   1839  HA  TRP A 121      13.332  16.164   8.011  1.00  0.64           H  
ATOM   1840 1HB  TRP A 121      11.545  15.219  10.269  1.00  0.64           H  
ATOM   1841 2HB  TRP A 121      12.048  14.200   8.918  1.00  0.64           H  
ATOM   1842  HD1 TRP A 121      13.400  15.949  12.045  1.00  0.64           H  
ATOM   1843  HE1 TRP A 121      15.763  15.114  12.550  1.00  0.64           H  
ATOM   1844  HE3 TRP A 121      14.167  13.192   7.855  1.00  0.64           H  
ATOM   1845  HZ2 TRP A 121      17.703  13.463  11.330  1.00  0.64           H  
ATOM   1846  HZ3 TRP A 121      16.290  11.979   7.546  1.00  0.64           H  
ATOM   1847  HH2 TRP A 121      18.044  12.123   9.281  1.00  0.64           H  
ATOM   1848  N   ASP A 122      11.244  15.777   6.552  1.00  0.61           N  
ATOM   1849  CA  ASP A 122      10.057  15.881   5.700  1.00  0.61           C  
ATOM   1850  C   ASP A 122       9.024  14.939   6.271  1.00  0.61           C  
ATOM   1851  O   ASP A 122       7.812  15.179   6.200  1.00  0.61           O  
ATOM   1852  CB  ASP A 122      10.365  15.544   4.257  1.00  0.61           C  
ATOM   1853  CG  ASP A 122      11.271  16.568   3.572  1.00  0.61           C  
ATOM   1854  OD1 ASP A 122      10.920  17.744   3.563  1.00  0.61           O  
ATOM   1855  OD2 ASP A 122      12.320  16.179   3.064  1.00  0.61           O  
ATOM   1856  H   ASP A 122      12.019  15.181   6.264  1.00  0.61           H  
ATOM   1857  HA  ASP A 122       9.666  16.897   5.743  1.00  0.61           H  
ATOM   1858 1HB  ASP A 122      10.838  14.557   4.212  1.00  0.61           H  
ATOM   1859 2HB  ASP A 122       9.430  15.474   3.713  1.00  0.61           H  
ATOM   1860  N   GLY A 123       9.519  13.903   6.915  1.00  0.60           N  
ATOM   1861  CA  GLY A 123       8.612  13.011   7.573  1.00  0.60           C  
ATOM   1862  C   GLY A 123       9.298  12.043   8.508  1.00  0.60           C  
ATOM   1863  O   GLY A 123      10.528  11.904   8.513  1.00  0.60           O  
ATOM   1864  H   GLY A 123      10.523  13.728   6.887  1.00  0.60           H  
ATOM   1865 1HA  GLY A 123       7.908  13.611   8.148  1.00  0.60           H  
ATOM   1866 2HA  GLY A 123       8.038  12.477   6.828  1.00  0.60           H  
ATOM   1867  N   VAL A 124       8.472  11.422   9.328  1.00  0.62           N  
ATOM   1868  CA  VAL A 124       8.916  10.476  10.329  1.00  0.62           C  
ATOM   1869  C   VAL A 124       8.090   9.190  10.277  1.00  0.62           C  
ATOM   1870  O   VAL A 124       6.873   9.248  10.115  1.00  0.62           O  
ATOM   1871  CB  VAL A 124       8.837  11.110  11.742  1.00  0.62           C  
ATOM   1872  CG1 VAL A 124       9.306  10.106  12.784  1.00  0.62           C  
ATOM   1873  CG2 VAL A 124       9.688  12.406  11.821  1.00  0.62           C  
ATOM   1874  H   VAL A 124       7.479  11.637   9.231  1.00  0.62           H  
ATOM   1875  HA  VAL A 124       9.951  10.236  10.124  1.00  0.62           H  
ATOM   1876  HB  VAL A 124       7.812  11.345  11.968  1.00  0.62           H  
ATOM   1877 1HG1 VAL A 124       9.247  10.537  13.758  1.00  0.62           H  
ATOM   1878 2HG1 VAL A 124       8.693   9.209  12.754  1.00  0.62           H  
ATOM   1879 3HG1 VAL A 124      10.337   9.851  12.583  1.00  0.62           H  
ATOM   1880 1HG2 VAL A 124       9.606  12.831  12.820  1.00  0.62           H  
ATOM   1881 2HG2 VAL A 124      10.724  12.177  11.613  1.00  0.62           H  
ATOM   1882 3HG2 VAL A 124       9.332  13.133  11.101  1.00  0.62           H  
ATOM   1883  N   ALA A 125       8.740   8.043  10.371  1.00  0.65           N  
ATOM   1884  CA  ALA A 125       8.015   6.773  10.341  1.00  0.65           C  
ATOM   1885  C   ALA A 125       8.517   5.887  11.444  1.00  0.65           C  
ATOM   1886  O   ALA A 125       9.679   5.977  11.759  1.00  0.65           O  
ATOM   1887  CB  ALA A 125       8.224   6.056   9.021  1.00  0.65           C  
ATOM   1888  H   ALA A 125       9.751   8.073  10.497  1.00  0.65           H  
ATOM   1889  HA  ALA A 125       6.969   6.978  10.491  1.00  0.65           H  
ATOM   1890 1HB  ALA A 125       7.669   5.118   9.028  1.00  0.65           H  
ATOM   1891 2HB  ALA A 125       7.884   6.663   8.198  1.00  0.65           H  
ATOM   1892 3HB  ALA A 125       9.278   5.853   8.899  1.00  0.65           H  
ATOM   1893  N   GLY A 126       7.707   5.011  12.022  1.00  0.71           N  
ATOM   1894  CA  GLY A 126       8.316   4.139  13.037  1.00  0.71           C  
ATOM   1895  C   GLY A 126       7.387   3.267  13.870  1.00  0.71           C  
ATOM   1896  O   GLY A 126       6.169   3.260  13.686  1.00  0.71           O  
ATOM   1897  H   GLY A 126       6.722   4.987  11.766  1.00  0.71           H  
ATOM   1898 1HA  GLY A 126       9.059   3.506  12.554  1.00  0.71           H  
ATOM   1899 2HA  GLY A 126       8.875   4.768  13.723  1.00  0.71           H  
ATOM   1900  N   ASN A 127       8.003   2.543  14.807  1.00  0.79           N  
ATOM   1901  CA  ASN A 127       7.322   1.627  15.720  1.00  0.79           C  
ATOM   1902  C   ASN A 127       7.983   1.667  17.113  1.00  0.79           C  
ATOM   1903  O   ASN A 127       8.833   0.830  17.407  1.00  0.79           O  
ATOM   1904  CB  ASN A 127       7.383   0.229  15.135  1.00  0.79           C  
ATOM   1905  CG  ASN A 127       6.605  -0.828  15.905  1.00  0.79           C  
ATOM   1906  OD1 ASN A 127       6.409  -0.729  17.109  1.00  0.79           O  
ATOM   1907  ND2 ASN A 127       6.172  -1.844  15.202  1.00  0.79           N  
ATOM   1908  H   ASN A 127       9.012   2.620  14.879  1.00  0.79           H  
ATOM   1909  HA  ASN A 127       6.275   1.916  15.813  1.00  0.79           H  
ATOM   1910 1HB  ASN A 127       6.987   0.266  14.117  1.00  0.79           H  
ATOM   1911 2HB  ASN A 127       8.424  -0.086  15.065  1.00  0.79           H  
ATOM   1912 1HD2 ASN A 127       5.660  -2.581  15.642  1.00  0.79           H  
ATOM   1913 2HD2 ASN A 127       6.381  -1.885  14.226  1.00  0.79           H  
ATOM   1914  N   PRO A 128       7.649   2.656  17.963  1.00  0.89           N  
ATOM   1915  CA  PRO A 128       8.214   2.873  19.289  1.00  0.89           C  
ATOM   1916  C   PRO A 128       7.955   1.652  20.165  1.00  0.89           C  
ATOM   1917  O   PRO A 128       7.007   0.930  19.911  1.00  0.89           O  
ATOM   1918  CB  PRO A 128       7.431   4.079  19.794  1.00  0.89           C  
ATOM   1919  CG  PRO A 128       6.936   4.780  18.539  1.00  0.89           C  
ATOM   1920  CD  PRO A 128       6.637   3.664  17.572  1.00  0.89           C  
ATOM   1921  HA  PRO A 128       9.283   3.090  19.182  1.00  0.89           H  
ATOM   1922 1HB  PRO A 128       6.631   3.740  20.463  1.00  0.89           H  
ATOM   1923 2HB  PRO A 128       8.071   4.694  20.379  1.00  0.89           H  
ATOM   1924 1HG  PRO A 128       6.053   5.400  18.759  1.00  0.89           H  
ATOM   1925 2HG  PRO A 128       7.708   5.464  18.155  1.00  0.89           H  
ATOM   1926 1HD  PRO A 128       5.616   3.267  17.718  1.00  0.89           H  
ATOM   1927 2HD  PRO A 128       6.790   4.046  16.570  1.00  0.89           H  
ATOM   1928  N   PRO A 129       8.742   1.402  21.210  1.00  1.00           N  
ATOM   1929  CA  PRO A 129       8.532   0.299  22.121  1.00  1.00           C  
ATOM   1930  C   PRO A 129       7.238   0.503  22.892  1.00  1.00           C  
ATOM   1931  O   PRO A 129       6.982   1.589  23.419  1.00  1.00           O  
ATOM   1932  CB  PRO A 129       9.768   0.391  23.012  1.00  1.00           C  
ATOM   1933  CG  PRO A 129      10.207   1.838  22.929  1.00  1.00           C  
ATOM   1934  CD  PRO A 129       9.869   2.261  21.519  1.00  1.00           C  
ATOM   1935  HA  PRO A 129       8.501  -0.638  21.550  1.00  1.00           H  
ATOM   1936 1HB  PRO A 129       9.542   0.049  24.011  1.00  1.00           H  
ATOM   1937 2HB  PRO A 129      10.537  -0.286  22.617  1.00  1.00           H  
ATOM   1938 1HG  PRO A 129       9.675   2.430  23.691  1.00  1.00           H  
ATOM   1939 2HG  PRO A 129      11.281   1.920  23.153  1.00  1.00           H  
ATOM   1940 1HD  PRO A 129       9.575   3.296  21.507  1.00  1.00           H  
ATOM   1941 2HD  PRO A 129      10.703   2.050  20.838  1.00  1.00           H  
ATOM   1942  N   TYR A 130       6.443  -0.548  23.045  1.00  1.14           N  
ATOM   1943  CA  TYR A 130       5.159  -0.373  23.723  1.00  1.14           C  
ATOM   1944  C   TYR A 130       5.250  -0.719  25.185  1.00  1.14           C  
ATOM   1945  O   TYR A 130       4.713  -1.729  25.645  1.00  1.14           O  
ATOM   1946  CB  TYR A 130       4.100  -1.201  23.044  1.00  1.14           C  
ATOM   1947  CG  TYR A 130       4.025  -0.849  21.606  1.00  1.14           C  
ATOM   1948  CD1 TYR A 130       4.140   0.481  21.204  1.00  1.14           C  
ATOM   1949  CD2 TYR A 130       3.863  -1.850  20.671  1.00  1.14           C  
ATOM   1950  CE1 TYR A 130       4.105   0.784  19.869  1.00  1.14           C  
ATOM   1951  CE2 TYR A 130       3.828  -1.533  19.348  1.00  1.14           C  
ATOM   1952  CZ  TYR A 130       3.954  -0.242  18.953  1.00  1.14           C  
ATOM   1953  OH  TYR A 130       3.912   0.025  17.652  1.00  1.14           O  
ATOM   1954  H   TYR A 130       6.702  -1.441  22.647  1.00  1.14           H  
ATOM   1955  HA  TYR A 130       4.871   0.677  23.653  1.00  1.14           H  
ATOM   1956 1HB  TYR A 130       4.323  -2.252  23.141  1.00  1.14           H  
ATOM   1957 2HB  TYR A 130       3.128  -1.017  23.504  1.00  1.14           H  
ATOM   1958  HD1 TYR A 130       4.278   1.273  21.942  1.00  1.14           H  
ATOM   1959  HD2 TYR A 130       3.763  -2.885  20.989  1.00  1.14           H  
ATOM   1960  HE1 TYR A 130       4.205   1.813  19.535  1.00  1.14           H  
ATOM   1961  HE2 TYR A 130       3.697  -2.297  18.599  1.00  1.14           H  
ATOM   1962  HH  TYR A 130       3.908   0.982  17.519  1.00  1.14           H  
ATOM   1963  N   ILE A 131       5.970   0.119  25.892  1.00  1.28           N  
ATOM   1964  CA  ILE A 131       6.255  -0.089  27.299  1.00  1.28           C  
ATOM   1965  C   ILE A 131       6.031   1.144  28.150  1.00  1.28           C  
ATOM   1966  O   ILE A 131       6.183   2.269  27.674  1.00  1.28           O  
ATOM   1967  CB  ILE A 131       7.698  -0.576  27.429  1.00  1.28           C  
ATOM   1968  CG1 ILE A 131       8.595   0.452  26.846  1.00  1.28           C  
ATOM   1969  CG2 ILE A 131       7.909  -1.928  26.743  1.00  1.28           C  
ATOM   1970  CD1 ILE A 131      10.030   0.116  27.011  1.00  1.28           C  
ATOM   1971  H   ILE A 131       6.350   0.917  25.380  1.00  1.28           H  
ATOM   1972  HA  ILE A 131       5.592  -0.872  27.666  1.00  1.28           H  
ATOM   1973  HB  ILE A 131       7.948  -0.666  28.484  1.00  1.28           H  
ATOM   1974 1HG1 ILE A 131       8.366   0.553  25.800  1.00  1.28           H  
ATOM   1975 2HG1 ILE A 131       8.391   1.401  27.325  1.00  1.28           H  
ATOM   1976 1HG2 ILE A 131       8.940  -2.243  26.861  1.00  1.28           H  
ATOM   1977 2HG2 ILE A 131       7.256  -2.673  27.196  1.00  1.28           H  
ATOM   1978 3HG2 ILE A 131       7.686  -1.850  25.695  1.00  1.28           H  
ATOM   1979 1HD1 ILE A 131      10.652   0.873  26.556  1.00  1.28           H  
ATOM   1980 2HD1 ILE A 131      10.277   0.023  28.072  1.00  1.28           H  
ATOM   1981 3HD1 ILE A 131      10.211  -0.821  26.526  1.00  1.28           H  
ATOM   1982  N   ARG A 132       5.714   0.908  29.419  1.00  1.43           N  
ATOM   1983  CA  ARG A 132       5.508   1.937  30.437  1.00  1.43           C  
ATOM   1984  C   ARG A 132       6.833   2.562  30.870  1.00  1.43           C  
ATOM   1985  O   ARG A 132       7.844   1.855  30.961  1.00  1.43           O  
ATOM   1986  CB  ARG A 132       4.784   1.357  31.647  1.00  1.43           C  
ATOM   1987  CG  ARG A 132       4.381   2.373  32.737  1.00  1.43           C  
ATOM   1988  CD  ARG A 132       3.651   1.722  33.857  1.00  1.43           C  
ATOM   1989  NE  ARG A 132       3.486   2.623  34.986  1.00  1.43           N  
ATOM   1990  CZ  ARG A 132       3.105   2.258  36.216  1.00  1.43           C  
ATOM   1991  NH1 ARG A 132       2.821   1.008  36.497  1.00  1.43           N  
ATOM   1992  NH2 ARG A 132       3.039   3.189  37.131  1.00  1.43           N  
ATOM   1993  H   ARG A 132       5.597  -0.057  29.696  1.00  1.43           H  
ATOM   1994  HA  ARG A 132       4.869   2.700  30.029  1.00  1.43           H  
ATOM   1995 1HB  ARG A 132       3.870   0.867  31.314  1.00  1.43           H  
ATOM   1996 2HB  ARG A 132       5.410   0.600  32.118  1.00  1.43           H  
ATOM   1997 1HG  ARG A 132       5.237   2.854  33.159  1.00  1.43           H  
ATOM   1998 2HG  ARG A 132       3.727   3.136  32.294  1.00  1.43           H  
ATOM   1999 1HD  ARG A 132       2.659   1.422  33.515  1.00  1.43           H  
ATOM   2000 2HD  ARG A 132       4.201   0.847  34.196  1.00  1.43           H  
ATOM   2001  HE  ARG A 132       3.668   3.631  34.856  1.00  1.43           H  
ATOM   2002 1HH1 ARG A 132       2.882   0.303  35.777  1.00  1.43           H  
ATOM   2003 2HH1 ARG A 132       2.543   0.756  37.430  1.00  1.43           H  
ATOM   2004 1HH2 ARG A 132       3.294   4.141  36.841  1.00  1.43           H  
ATOM   2005 2HH2 ARG A 132       2.768   2.972  38.074  1.00  1.43           H  
ATOM   2006  N   PHE A 133       6.817   3.859  31.220  1.00  1.58           N  
ATOM   2007  CA  PHE A 133       8.000   4.560  31.753  1.00  1.58           C  
ATOM   2008  C   PHE A 133       8.715   3.844  32.908  1.00  1.58           C  
ATOM   2009  O   PHE A 133       9.896   4.075  33.150  1.00  1.58           O  
ATOM   2010  CB  PHE A 133       7.642   5.955  32.265  1.00  1.58           C  
ATOM   2011  CG  PHE A 133       7.570   7.063  31.262  1.00  1.58           C  
ATOM   2012  CD1 PHE A 133       8.181   6.970  30.025  1.00  1.58           C  
ATOM   2013  CD2 PHE A 133       6.922   8.238  31.595  1.00  1.58           C  
ATOM   2014  CE1 PHE A 133       8.127   8.037  29.154  1.00  1.58           C  
ATOM   2015  CE2 PHE A 133       6.870   9.295  30.728  1.00  1.58           C  
ATOM   2016  CZ  PHE A 133       7.465   9.206  29.517  1.00  1.58           C  
ATOM   2017  H   PHE A 133       5.956   4.405  31.102  1.00  1.58           H  
ATOM   2018  HA  PHE A 133       8.711   4.671  30.931  1.00  1.58           H  
ATOM   2019 1HB  PHE A 133       6.666   5.901  32.757  1.00  1.58           H  
ATOM   2020 2HB  PHE A 133       8.360   6.242  33.027  1.00  1.58           H  
ATOM   2021  HD1 PHE A 133       8.709   6.055  29.745  1.00  1.58           H  
ATOM   2022  HD2 PHE A 133       6.441   8.318  32.574  1.00  1.58           H  
ATOM   2023  HE1 PHE A 133       8.612   7.956  28.188  1.00  1.58           H  
ATOM   2024  HE2 PHE A 133       6.348  10.211  31.009  1.00  1.58           H  
ATOM   2025  HZ  PHE A 133       7.413  10.057  28.847  1.00  1.58           H  
ATOM   2026  N   GLY A 134       8.007   2.998  33.647  1.00  1.69           N  
ATOM   2027  CA  GLY A 134       8.569   2.271  34.783  1.00  1.69           C  
ATOM   2028  C   GLY A 134       9.749   1.360  34.395  1.00  1.69           C  
ATOM   2029  O   GLY A 134      10.525   0.952  35.259  1.00  1.69           O  
ATOM   2030  H   GLY A 134       7.045   2.850  33.401  1.00  1.69           H  
ATOM   2031 1HA  GLY A 134       8.899   2.987  35.534  1.00  1.69           H  
ATOM   2032 2HA  GLY A 134       7.786   1.670  35.242  1.00  1.69           H  
ATOM   2033  N   ASN A 135       9.889   1.046  33.100  1.00  1.77           N  
ATOM   2034  CA  ASN A 135      10.990   0.217  32.620  1.00  1.77           C  
ATOM   2035  C   ASN A 135      12.176   1.045  32.118  1.00  1.77           C  
ATOM   2036  O   ASN A 135      13.131   0.490  31.572  1.00  1.77           O  
ATOM   2037  CB  ASN A 135      10.518  -0.688  31.502  1.00  1.77           C  
ATOM   2038  CG  ASN A 135       9.603  -1.785  31.965  1.00  1.77           C  
ATOM   2039  OD1 ASN A 135       9.784  -2.357  33.048  1.00  1.77           O  
ATOM   2040  ND2 ASN A 135       8.625  -2.098  31.159  1.00  1.77           N  
ATOM   2041  H   ASN A 135       9.212   1.401  32.424  1.00  1.77           H  
ATOM   2042  HA  ASN A 135      11.348  -0.396  33.446  1.00  1.77           H  
ATOM   2043 1HB  ASN A 135       9.983  -0.083  30.764  1.00  1.77           H  
ATOM   2044 2HB  ASN A 135      11.376  -1.114  30.995  1.00  1.77           H  
ATOM   2045 1HD2 ASN A 135       7.985  -2.822  31.407  1.00  1.77           H  
ATOM   2046 2HD2 ASN A 135       8.528  -1.617  30.289  1.00  1.77           H  
ATOM   2047  N   TRP A 136      12.117   2.363  32.301  1.00  1.79           N  
ATOM   2048  CA  TRP A 136      13.159   3.275  31.837  1.00  1.79           C  
ATOM   2049  C   TRP A 136      13.999   3.835  32.983  1.00  1.79           C  
ATOM   2050  O   TRP A 136      13.506   4.046  34.092  1.00  1.79           O  
ATOM   2051  CB  TRP A 136      12.486   4.404  31.066  1.00  1.79           C  
ATOM   2052  CG  TRP A 136      11.908   3.950  29.793  1.00  1.79           C  
ATOM   2053  CD1 TRP A 136      10.846   3.138  29.625  1.00  1.79           C  
ATOM   2054  CD2 TRP A 136      12.343   4.310  28.479  1.00  1.79           C  
ATOM   2055  NE1 TRP A 136      10.623   2.939  28.314  1.00  1.79           N  
ATOM   2056  CE2 TRP A 136      11.528   3.652  27.592  1.00  1.79           C  
ATOM   2057  CE3 TRP A 136      13.335   5.115  28.009  1.00  1.79           C  
ATOM   2058  CZ2 TRP A 136      11.692   3.769  26.221  1.00  1.79           C  
ATOM   2059  CZ3 TRP A 136      13.510   5.262  26.651  1.00  1.79           C  
ATOM   2060  CH2 TRP A 136      12.711   4.599  25.773  1.00  1.79           C  
ATOM   2061  H   TRP A 136      11.304   2.770  32.761  1.00  1.79           H  
ATOM   2062  HA  TRP A 136      13.822   2.735  31.161  1.00  1.79           H  
ATOM   2063 1HB  TRP A 136      11.698   4.838  31.660  1.00  1.79           H  
ATOM   2064 2HB  TRP A 136      13.219   5.186  30.858  1.00  1.79           H  
ATOM   2065  HD1 TRP A 136      10.266   2.687  30.426  1.00  1.79           H  
ATOM   2066  HE1 TRP A 136       9.898   2.344  27.941  1.00  1.79           H  
ATOM   2067  HE3 TRP A 136      13.946   5.615  28.709  1.00  1.79           H  
ATOM   2068  HZ2 TRP A 136      11.054   3.242  25.517  1.00  1.79           H  
ATOM   2069  HZ3 TRP A 136      14.304   5.915  26.300  1.00  1.79           H  
ATOM   2070  HH2 TRP A 136      12.879   4.728  24.711  1.00  1.79           H  
ATOM   2071  N   ALA A 137      15.278   4.098  32.716  1.00  1.75           N  
ATOM   2072  CA  ALA A 137      16.149   4.684  33.734  1.00  1.75           C  
ATOM   2073  C   ALA A 137      15.785   6.139  33.929  1.00  1.75           C  
ATOM   2074  O   ALA A 137      15.347   6.790  32.981  1.00  1.75           O  
ATOM   2075  CB  ALA A 137      17.615   4.565  33.344  1.00  1.75           C  
ATOM   2076  H   ALA A 137      15.647   3.923  31.778  1.00  1.75           H  
ATOM   2077  HA  ALA A 137      15.982   4.157  34.674  1.00  1.75           H  
ATOM   2078 1HB  ALA A 137      18.241   4.999  34.123  1.00  1.75           H  
ATOM   2079 2HB  ALA A 137      17.874   3.516  33.216  1.00  1.75           H  
ATOM   2080 3HB  ALA A 137      17.785   5.092  32.415  1.00  1.75           H  
ATOM   2081  N   SER A 138      16.051   6.697  35.111  1.00  1.64           N  
ATOM   2082  CA  SER A 138      15.778   8.123  35.336  1.00  1.64           C  
ATOM   2083  C   SER A 138      16.590   9.022  34.388  1.00  1.64           C  
ATOM   2084  O   SER A 138      16.183  10.145  34.073  1.00  1.64           O  
ATOM   2085  CB  SER A 138      16.079   8.472  36.780  1.00  1.64           C  
ATOM   2086  OG  SER A 138      17.448   8.350  37.060  1.00  1.64           O  
ATOM   2087  H   SER A 138      16.413   6.131  35.867  1.00  1.64           H  
ATOM   2088  HA  SER A 138      14.720   8.297  35.157  1.00  1.64           H  
ATOM   2089 1HB  SER A 138      15.752   9.492  36.985  1.00  1.64           H  
ATOM   2090 2HB  SER A 138      15.513   7.812  37.434  1.00  1.64           H  
ATOM   2091  HG  SER A 138      17.875   9.100  36.632  1.00  1.64           H  
ATOM   2092  N   GLU A 139      17.698   8.474  33.888  1.00  1.49           N  
ATOM   2093  CA  GLU A 139      18.617   9.114  32.951  1.00  1.49           C  
ATOM   2094  C   GLU A 139      18.019   9.206  31.546  1.00  1.49           C  
ATOM   2095  O   GLU A 139      18.507   9.954  30.698  1.00  1.49           O  
ATOM   2096  CB  GLU A 139      19.921   8.316  32.884  1.00  1.49           C  
ATOM   2097  CG  GLU A 139      20.728   8.311  34.178  1.00  1.49           C  
ATOM   2098  CD  GLU A 139      21.998   7.488  34.088  1.00  1.49           C  
ATOM   2099  OE1 GLU A 139      22.233   6.896  33.062  1.00  1.49           O  
ATOM   2100  OE2 GLU A 139      22.727   7.454  35.053  1.00  1.49           O  
ATOM   2101  H   GLU A 139      17.927   7.545  34.210  1.00  1.49           H  
ATOM   2102  HA  GLU A 139      18.826  10.124  33.304  1.00  1.49           H  
ATOM   2103 1HB  GLU A 139      19.695   7.280  32.625  1.00  1.49           H  
ATOM   2104 2HB  GLU A 139      20.553   8.719  32.093  1.00  1.49           H  
ATOM   2105 1HG  GLU A 139      20.992   9.338  34.432  1.00  1.49           H  
ATOM   2106 2HG  GLU A 139      20.100   7.919  34.980  1.00  1.49           H  
ATOM   2107  N   GLN A 140      16.995   8.394  31.292  1.00  1.33           N  
ATOM   2108  CA  GLN A 140      16.324   8.336  30.009  1.00  1.33           C  
ATOM   2109  C   GLN A 140      14.962   9.019  30.143  1.00  1.33           C  
ATOM   2110  O   GLN A 140      14.505   9.731  29.239  1.00  1.33           O  
ATOM   2111  CB  GLN A 140      16.113   6.883  29.614  1.00  1.33           C  
ATOM   2112  CG  GLN A 140      17.361   6.047  29.430  1.00  1.33           C  
ATOM   2113  CD  GLN A 140      17.017   4.566  29.182  1.00  1.33           C  
ATOM   2114  OE1 GLN A 140      16.314   3.913  29.981  1.00  1.33           O  
ATOM   2115  NE2 GLN A 140      17.517   4.023  28.078  1.00  1.33           N  
ATOM   2116  H   GLN A 140      16.635   7.804  32.030  1.00  1.33           H  
ATOM   2117  HA  GLN A 140      16.916   8.859  29.259  1.00  1.33           H  
ATOM   2118 1HB  GLN A 140      15.472   6.392  30.348  1.00  1.33           H  
ATOM   2119 2HB  GLN A 140      15.609   6.882  28.669  1.00  1.33           H  
ATOM   2120 1HG  GLN A 140      17.918   6.420  28.577  1.00  1.33           H  
ATOM   2121 2HG  GLN A 140      17.971   6.121  30.326  1.00  1.33           H  
ATOM   2122 1HE2 GLN A 140      17.332   3.062  27.864  1.00  1.33           H  
ATOM   2123 2HE2 GLN A 140      18.092   4.563  27.462  1.00  1.33           H  
ATOM   2124  N   ARG A 141      14.326   8.826  31.305  1.00  1.18           N  
ATOM   2125  CA  ARG A 141      13.029   9.423  31.546  1.00  1.18           C  
ATOM   2126  C   ARG A 141      13.148  10.927  31.592  1.00  1.18           C  
ATOM   2127  O   ARG A 141      12.339  11.619  30.998  1.00  1.18           O  
ATOM   2128  CB  ARG A 141      12.412   8.944  32.850  1.00  1.18           C  
ATOM   2129  CG  ARG A 141      11.940   7.510  32.863  1.00  1.18           C  
ATOM   2130  CD  ARG A 141      11.436   7.113  34.203  1.00  1.18           C  
ATOM   2131  NE  ARG A 141      10.234   7.869  34.594  1.00  1.18           N  
ATOM   2132  CZ  ARG A 141       9.744   7.924  35.851  1.00  1.18           C  
ATOM   2133  NH1 ARG A 141      10.350   7.268  36.817  1.00  1.18           N  
ATOM   2134  NH2 ARG A 141       8.660   8.635  36.125  1.00  1.18           N  
ATOM   2135  H   ARG A 141      14.736   8.226  32.013  1.00  1.18           H  
ATOM   2136  HA  ARG A 141      12.362   9.146  30.731  1.00  1.18           H  
ATOM   2137 1HB  ARG A 141      13.132   9.064  33.648  1.00  1.18           H  
ATOM   2138 2HB  ARG A 141      11.557   9.565  33.089  1.00  1.18           H  
ATOM   2139 1HG  ARG A 141      11.142   7.367  32.130  1.00  1.18           H  
ATOM   2140 2HG  ARG A 141      12.782   6.869  32.622  1.00  1.18           H  
ATOM   2141 1HD  ARG A 141      11.190   6.049  34.194  1.00  1.18           H  
ATOM   2142 2HD  ARG A 141      12.212   7.291  34.946  1.00  1.18           H  
ATOM   2143  HE  ARG A 141       9.746   8.385  33.873  1.00  1.18           H  
ATOM   2144 1HH1 ARG A 141      11.178   6.719  36.613  1.00  1.18           H  
ATOM   2145 2HH1 ARG A 141       9.990   7.309  37.760  1.00  1.18           H  
ATOM   2146 1HH2 ARG A 141       8.185   9.147  35.396  1.00  1.18           H  
ATOM   2147 2HH2 ARG A 141       8.309   8.670  37.071  1.00  1.18           H  
ATOM   2148  N   ASP A 142      14.205  11.457  32.204  1.00  1.06           N  
ATOM   2149  CA  ASP A 142      14.333  12.901  32.273  1.00  1.06           C  
ATOM   2150  C   ASP A 142      14.095  13.583  30.911  1.00  1.06           C  
ATOM   2151  O   ASP A 142      13.164  14.387  30.828  1.00  1.06           O  
ATOM   2152  CB  ASP A 142      15.632  13.330  32.974  1.00  1.06           C  
ATOM   2153  CG  ASP A 142      15.747  14.853  33.100  1.00  1.06           C  
ATOM   2154  OD1 ASP A 142      14.867  15.442  33.700  1.00  1.06           O  
ATOM   2155  OD2 ASP A 142      16.717  15.411  32.635  1.00  1.06           O  
ATOM   2156  H   ASP A 142      14.890  10.872  32.688  1.00  1.06           H  
ATOM   2157  HA  ASP A 142      13.542  13.256  32.932  1.00  1.06           H  
ATOM   2158 1HB  ASP A 142      15.620  12.918  33.985  1.00  1.06           H  
ATOM   2159 2HB  ASP A 142      16.509  12.923  32.507  1.00  1.06           H  
ATOM   2160  N   PRO A 143      14.898  13.378  29.842  1.00  0.96           N  
ATOM   2161  CA  PRO A 143      14.651  13.987  28.551  1.00  0.96           C  
ATOM   2162  C   PRO A 143      13.308  13.566  27.927  1.00  0.96           C  
ATOM   2163  O   PRO A 143      12.728  14.323  27.149  1.00  0.96           O  
ATOM   2164  CB  PRO A 143      15.862  13.531  27.730  1.00  0.96           C  
ATOM   2165  CG  PRO A 143      16.366  12.296  28.429  1.00  0.96           C  
ATOM   2166  CD  PRO A 143      16.110  12.553  29.889  1.00  0.96           C  
ATOM   2167  HA  PRO A 143      14.684  15.081  28.681  1.00  0.96           H  
ATOM   2168 1HB  PRO A 143      15.567  13.348  26.699  1.00  0.96           H  
ATOM   2169 2HB  PRO A 143      16.611  14.328  27.700  1.00  0.96           H  
ATOM   2170 1HG  PRO A 143      15.840  11.417  28.042  1.00  0.96           H  
ATOM   2171 2HG  PRO A 143      17.429  12.131  28.235  1.00  0.96           H  
ATOM   2172 1HD  PRO A 143      15.976  11.619  30.399  1.00  0.96           H  
ATOM   2173 2HD  PRO A 143      16.944  13.130  30.304  1.00  0.96           H  
ATOM   2174  N   ALA A 144      12.764  12.383  28.278  1.00  0.90           N  
ATOM   2175  CA  ALA A 144      11.448  12.021  27.734  1.00  0.90           C  
ATOM   2176  C   ALA A 144      10.385  12.959  28.291  1.00  0.90           C  
ATOM   2177  O   ALA A 144       9.468  13.415  27.594  1.00  0.90           O  
ATOM   2178  CB  ALA A 144      11.084  10.600  28.099  1.00  0.90           C  
ATOM   2179  H   ALA A 144      13.245  11.719  28.889  1.00  0.90           H  
ATOM   2180  HA  ALA A 144      11.484  12.127  26.650  1.00  0.90           H  
ATOM   2181 1HB  ALA A 144      10.132  10.362  27.682  1.00  0.90           H  
ATOM   2182 2HB  ALA A 144      11.830   9.920  27.719  1.00  0.90           H  
ATOM   2183 3HB  ALA A 144      11.034  10.505  29.176  1.00  0.90           H  
ATOM   2184  N   LEU A 145      10.547  13.243  29.580  1.00  0.85           N  
ATOM   2185  CA  LEU A 145       9.650  14.067  30.354  1.00  0.85           C  
ATOM   2186  C   LEU A 145       9.827  15.524  29.953  1.00  0.85           C  
ATOM   2187  O   LEU A 145       8.841  16.253  29.831  1.00  0.85           O  
ATOM   2188  CB  LEU A 145       9.957  13.833  31.840  1.00  0.85           C  
ATOM   2189  CG  LEU A 145       9.656  12.372  32.341  1.00  0.85           C  
ATOM   2190  CD1 LEU A 145      10.197  12.175  33.744  1.00  0.85           C  
ATOM   2191  CD2 LEU A 145       8.229  12.140  32.321  1.00  0.85           C  
ATOM   2192  H   LEU A 145      11.340  12.822  30.062  1.00  0.85           H  
ATOM   2193  HA  LEU A 145       8.626  13.763  30.146  1.00  0.85           H  
ATOM   2194 1HB  LEU A 145      11.007  14.040  32.020  1.00  0.85           H  
ATOM   2195 2HB  LEU A 145       9.363  14.522  32.432  1.00  0.85           H  
ATOM   2196  HG  LEU A 145      10.119  11.661  31.684  1.00  0.85           H  
ATOM   2197 1HD1 LEU A 145       9.984  11.162  34.078  1.00  0.85           H  
ATOM   2198 2HD1 LEU A 145      11.276  12.338  33.741  1.00  0.85           H  
ATOM   2199 3HD1 LEU A 145       9.723  12.885  34.417  1.00  0.85           H  
ATOM   2200 1HD2 LEU A 145       8.024  11.128  32.659  1.00  0.85           H  
ATOM   2201 2HD2 LEU A 145       7.771  12.843  32.990  1.00  0.85           H  
ATOM   2202 3HD2 LEU A 145       7.852  12.276  31.306  1.00  0.85           H  
ATOM   2203  N   GLU A 146      11.073  15.933  29.670  1.00  0.83           N  
ATOM   2204  CA  GLU A 146      11.335  17.305  29.237  1.00  0.83           C  
ATOM   2205  C   GLU A 146      10.697  17.539  27.881  1.00  0.83           C  
ATOM   2206  O   GLU A 146      10.101  18.586  27.644  1.00  0.83           O  
ATOM   2207  CB  GLU A 146      12.834  17.598  29.178  1.00  0.83           C  
ATOM   2208  CG  GLU A 146      13.200  19.016  28.724  1.00  0.83           C  
ATOM   2209  CD  GLU A 146      12.745  20.162  29.634  1.00  0.83           C  
ATOM   2210  OE1 GLU A 146      12.450  19.953  30.800  1.00  0.83           O  
ATOM   2211  OE2 GLU A 146      12.710  21.271  29.128  1.00  0.83           O  
ATOM   2212  H   GLU A 146      11.851  15.289  29.810  1.00  0.83           H  
ATOM   2213  HA  GLU A 146      10.878  17.988  29.945  1.00  0.83           H  
ATOM   2214 1HB  GLU A 146      13.288  17.407  30.149  1.00  0.83           H  
ATOM   2215 2HB  GLU A 146      13.290  16.914  28.469  1.00  0.83           H  
ATOM   2216 1HG  GLU A 146      14.280  19.074  28.602  1.00  0.83           H  
ATOM   2217 2HG  GLU A 146      12.753  19.153  27.745  1.00  0.83           H  
ATOM   2218  N   LEU A 147      10.783  16.551  26.997  1.00  0.82           N  
ATOM   2219  CA  LEU A 147      10.155  16.671  25.694  1.00  0.82           C  
ATOM   2220  C   LEU A 147       8.673  16.946  25.866  1.00  0.82           C  
ATOM   2221  O   LEU A 147       8.133  17.885  25.277  1.00  0.82           O  
ATOM   2222  CB  LEU A 147      10.337  15.384  24.914  1.00  0.82           C  
ATOM   2223  CG  LEU A 147       9.645  15.306  23.616  1.00  0.82           C  
ATOM   2224  CD1 LEU A 147      10.201  16.339  22.624  1.00  0.82           C  
ATOM   2225  CD2 LEU A 147       9.774  13.928  23.148  1.00  0.82           C  
ATOM   2226  H   LEU A 147      11.314  15.708  27.215  1.00  0.82           H  
ATOM   2227  HA  LEU A 147      10.616  17.496  25.158  1.00  0.82           H  
ATOM   2228 1HB  LEU A 147      11.402  15.232  24.738  1.00  0.82           H  
ATOM   2229 2HB  LEU A 147       9.982  14.559  25.514  1.00  0.82           H  
ATOM   2230  HG  LEU A 147       8.605  15.526  23.763  1.00  0.82           H  
ATOM   2231 1HD1 LEU A 147       9.670  16.262  21.674  1.00  0.82           H  
ATOM   2232 2HD1 LEU A 147      10.071  17.341  23.029  1.00  0.82           H  
ATOM   2233 3HD1 LEU A 147      11.251  16.151  22.461  1.00  0.82           H  
ATOM   2234 1HD2 LEU A 147       9.251  13.834  22.240  1.00  0.82           H  
ATOM   2235 2HD2 LEU A 147      10.812  13.679  23.011  1.00  0.82           H  
ATOM   2236 3HD2 LEU A 147       9.342  13.261  23.884  1.00  0.82           H  
ATOM   2237  N   MET A 148       8.007  16.142  26.694  1.00  0.81           N  
ATOM   2238  CA  MET A 148       6.595  16.368  26.940  1.00  0.81           C  
ATOM   2239  C   MET A 148       6.333  17.753  27.550  1.00  0.81           C  
ATOM   2240  O   MET A 148       5.470  18.499  27.073  1.00  0.81           O  
ATOM   2241  CB  MET A 148       6.042  15.263  27.831  1.00  0.81           C  
ATOM   2242  CG  MET A 148       5.945  13.921  27.148  1.00  0.81           C  
ATOM   2243  SD  MET A 148       5.379  12.643  28.254  1.00  0.81           S  
ATOM   2244  CE  MET A 148       3.707  13.264  28.505  1.00  0.81           C  
ATOM   2245  H   MET A 148       8.491  15.363  27.150  1.00  0.81           H  
ATOM   2246  HA  MET A 148       6.075  16.322  25.986  1.00  0.81           H  
ATOM   2247 1HB  MET A 148       6.702  15.140  28.690  1.00  0.81           H  
ATOM   2248 2HB  MET A 148       5.066  15.542  28.219  1.00  0.81           H  
ATOM   2249 1HG  MET A 148       5.260  13.979  26.302  1.00  0.81           H  
ATOM   2250 2HG  MET A 148       6.929  13.647  26.775  1.00  0.81           H  
ATOM   2251 1HE  MET A 148       3.157  12.589  29.147  1.00  0.81           H  
ATOM   2252 2HE  MET A 148       3.749  14.257  28.964  1.00  0.81           H  
ATOM   2253 3HE  MET A 148       3.198  13.337  27.548  1.00  0.81           H  
ATOM   2254  N   ARG A 149       7.145  18.166  28.525  1.00  0.81           N  
ATOM   2255  CA  ARG A 149       6.937  19.479  29.133  1.00  0.81           C  
ATOM   2256  C   ARG A 149       7.055  20.609  28.107  1.00  0.81           C  
ATOM   2257  O   ARG A 149       6.244  21.544  28.099  1.00  0.81           O  
ATOM   2258  CB  ARG A 149       7.954  19.722  30.249  1.00  0.81           C  
ATOM   2259  CG  ARG A 149       7.731  18.951  31.567  1.00  0.81           C  
ATOM   2260  CD  ARG A 149       8.631  19.476  32.665  1.00  0.81           C  
ATOM   2261  NE  ARG A 149      10.054  19.111  32.470  1.00  0.81           N  
ATOM   2262  CZ  ARG A 149      10.648  18.004  32.982  1.00  0.81           C  
ATOM   2263  NH1 ARG A 149       9.980  17.171  33.749  1.00  0.81           N  
ATOM   2264  NH2 ARG A 149      11.918  17.783  32.705  1.00  0.81           N  
ATOM   2265  H   ARG A 149       7.871  17.548  28.885  1.00  0.81           H  
ATOM   2266  HA  ARG A 149       5.934  19.496  29.562  1.00  0.81           H  
ATOM   2267 1HB  ARG A 149       8.945  19.460  29.885  1.00  0.81           H  
ATOM   2268 2HB  ARG A 149       7.973  20.782  30.489  1.00  0.81           H  
ATOM   2269 1HG  ARG A 149       6.694  19.064  31.880  1.00  0.81           H  
ATOM   2270 2HG  ARG A 149       7.948  17.900  31.420  1.00  0.81           H  
ATOM   2271 1HD  ARG A 149       8.564  20.563  32.696  1.00  0.81           H  
ATOM   2272 2HD  ARG A 149       8.306  19.069  33.620  1.00  0.81           H  
ATOM   2273  HE  ARG A 149      10.655  19.706  31.875  1.00  0.81           H  
ATOM   2274 1HH1 ARG A 149       9.010  17.348  33.961  1.00  0.81           H  
ATOM   2275 2HH1 ARG A 149      10.452  16.364  34.132  1.00  0.81           H  
ATOM   2276 1HH2 ARG A 149      12.402  18.449  32.087  1.00  0.81           H  
ATOM   2277 2HH2 ARG A 149      12.405  16.970  33.072  1.00  0.81           H  
ATOM   2278  N   ARG A 150       8.006  20.483  27.182  1.00  0.82           N  
ATOM   2279  CA  ARG A 150       8.257  21.488  26.152  1.00  0.82           C  
ATOM   2280  C   ARG A 150       7.118  21.662  25.158  1.00  0.82           C  
ATOM   2281  O   ARG A 150       7.083  22.660  24.433  1.00  0.82           O  
ATOM   2282  CB  ARG A 150       9.536  21.199  25.383  1.00  0.82           C  
ATOM   2283  CG  ARG A 150      10.827  21.433  26.168  1.00  0.82           C  
ATOM   2284  CD  ARG A 150      12.034  21.158  25.347  1.00  0.82           C  
ATOM   2285  NE  ARG A 150      13.261  21.349  26.110  1.00  0.82           N  
ATOM   2286  CZ  ARG A 150      14.506  21.328  25.583  1.00  0.82           C  
ATOM   2287  NH1 ARG A 150      14.673  21.161  24.284  1.00  0.82           N  
ATOM   2288  NH2 ARG A 150      15.563  21.481  26.364  1.00  0.82           N  
ATOM   2289  H   ARG A 150       8.631  19.677  27.229  1.00  0.82           H  
ATOM   2290  HA  ARG A 150       8.401  22.440  26.660  1.00  0.82           H  
ATOM   2291 1HB  ARG A 150       9.532  20.150  25.078  1.00  0.82           H  
ATOM   2292 2HB  ARG A 150       9.568  21.803  24.479  1.00  0.82           H  
ATOM   2293 1HG  ARG A 150      10.868  22.472  26.487  1.00  0.82           H  
ATOM   2294 2HG  ARG A 150      10.855  20.801  27.045  1.00  0.82           H  
ATOM   2295 1HD  ARG A 150      12.005  20.123  25.004  1.00  0.82           H  
ATOM   2296 2HD  ARG A 150      12.056  21.827  24.490  1.00  0.82           H  
ATOM   2297  HE  ARG A 150      13.165  21.463  27.135  1.00  0.82           H  
ATOM   2298 1HH1 ARG A 150      13.869  21.050  23.681  1.00  0.82           H  
ATOM   2299 2HH1 ARG A 150      15.605  21.156  23.894  1.00  0.82           H  
ATOM   2300 1HH2 ARG A 150      15.451  21.620  27.363  1.00  0.82           H  
ATOM   2301 2HH2 ARG A 150      16.488  21.465  25.964  1.00  0.82           H  
ATOM   2302  N   VAL A 151       6.202  20.698  25.091  1.00  0.84           N  
ATOM   2303  CA  VAL A 151       5.096  20.799  24.164  1.00  0.84           C  
ATOM   2304  C   VAL A 151       3.772  20.974  24.904  1.00  0.84           C  
ATOM   2305  O   VAL A 151       2.702  20.881  24.298  1.00  0.84           O  
ATOM   2306  CB  VAL A 151       5.007  19.574  23.250  1.00  0.84           C  
ATOM   2307  CG1 VAL A 151       6.248  19.454  22.389  1.00  0.84           C  
ATOM   2308  CG2 VAL A 151       4.834  18.380  24.062  1.00  0.84           C  
ATOM   2309  H   VAL A 151       6.247  19.893  25.717  1.00  0.84           H  
ATOM   2310  HA  VAL A 151       5.251  21.673  23.534  1.00  0.84           H  
ATOM   2311  HB  VAL A 151       4.155  19.702  22.611  1.00  0.84           H  
ATOM   2312 1HG1 VAL A 151       6.152  18.603  21.741  1.00  0.84           H  
ATOM   2313 2HG1 VAL A 151       6.365  20.354  21.788  1.00  0.84           H  
ATOM   2314 3HG1 VAL A 151       7.124  19.326  23.030  1.00  0.84           H  
ATOM   2315 1HG2 VAL A 151       4.716  17.516  23.439  1.00  0.84           H  
ATOM   2316 2HG2 VAL A 151       5.700  18.268  24.685  1.00  0.84           H  
ATOM   2317 3HG2 VAL A 151       3.974  18.509  24.665  1.00  0.84           H  
ATOM   2318  N   GLY A 152       3.841  21.234  26.216  1.00  0.89           N  
ATOM   2319  CA  GLY A 152       2.642  21.456  27.015  1.00  0.89           C  
ATOM   2320  C   GLY A 152       1.949  20.202  27.554  1.00  0.89           C  
ATOM   2321  O   GLY A 152       0.796  20.281  27.979  1.00  0.89           O  
ATOM   2322  H   GLY A 152       4.747  21.302  26.683  1.00  0.89           H  
ATOM   2323 1HA  GLY A 152       2.911  22.094  27.858  1.00  0.89           H  
ATOM   2324 2HA  GLY A 152       1.929  22.025  26.421  1.00  0.89           H  
ATOM   2325  N   LEU A 153       2.613  19.050  27.525  1.00  0.97           N  
ATOM   2326  CA  LEU A 153       1.982  17.836  28.030  1.00  0.97           C  
ATOM   2327  C   LEU A 153       2.482  17.502  29.426  1.00  0.97           C  
ATOM   2328  O   LEU A 153       3.683  17.564  29.691  1.00  0.97           O  
ATOM   2329  CB  LEU A 153       2.301  16.673  27.092  1.00  0.97           C  
ATOM   2330  CG  LEU A 153       1.799  16.803  25.673  1.00  0.97           C  
ATOM   2331  CD1 LEU A 153       2.343  15.683  24.854  1.00  0.97           C  
ATOM   2332  CD2 LEU A 153       0.370  16.756  25.679  1.00  0.97           C  
ATOM   2333  H   LEU A 153       3.572  19.007  27.185  1.00  0.97           H  
ATOM   2334  HA  LEU A 153       0.903  17.982  28.071  1.00  0.97           H  
ATOM   2335 1HB  LEU A 153       3.375  16.571  27.034  1.00  0.97           H  
ATOM   2336 2HB  LEU A 153       1.885  15.761  27.518  1.00  0.97           H  
ATOM   2337  HG  LEU A 153       2.104  17.739  25.254  1.00  0.97           H  
ATOM   2338 1HD1 LEU A 153       1.983  15.775  23.829  1.00  0.97           H  
ATOM   2339 2HD1 LEU A 153       3.419  15.755  24.877  1.00  0.97           H  
ATOM   2340 3HD1 LEU A 153       2.026  14.728  25.272  1.00  0.97           H  
ATOM   2341 1HD2 LEU A 153       0.004  16.842  24.673  1.00  0.97           H  
ATOM   2342 2HD2 LEU A 153       0.063  15.809  26.103  1.00  0.97           H  
ATOM   2343 3HD2 LEU A 153      -0.018  17.580  26.281  1.00  0.97           H  
ATOM   2344  N   ARG A 154       1.570  17.132  30.323  1.00  1.08           N  
ATOM   2345  CA  ARG A 154       1.983  16.716  31.648  1.00  1.08           C  
ATOM   2346  C   ARG A 154       2.146  15.196  31.700  1.00  1.08           C  
ATOM   2347  O   ARG A 154       1.217  14.477  31.335  1.00  1.08           O  
ATOM   2348  CB  ARG A 154       0.973  17.140  32.701  1.00  1.08           C  
ATOM   2349  CG  ARG A 154       1.338  16.718  34.115  1.00  1.08           C  
ATOM   2350  CD  ARG A 154       0.356  17.176  35.124  1.00  1.08           C  
ATOM   2351  NE  ARG A 154       0.710  16.703  36.452  1.00  1.08           N  
ATOM   2352  CZ  ARG A 154       0.012  16.953  37.578  1.00  1.08           C  
ATOM   2353  NH1 ARG A 154      -1.079  17.685  37.536  1.00  1.08           N  
ATOM   2354  NH2 ARG A 154       0.430  16.459  38.730  1.00  1.08           N  
ATOM   2355  H   ARG A 154       0.579  17.128  30.080  1.00  1.08           H  
ATOM   2356  HA  ARG A 154       2.907  17.229  31.866  1.00  1.08           H  
ATOM   2357 1HB  ARG A 154       0.866  18.223  32.690  1.00  1.08           H  
ATOM   2358 2HB  ARG A 154       0.005  16.712  32.467  1.00  1.08           H  
ATOM   2359 1HG  ARG A 154       1.381  15.631  34.160  1.00  1.08           H  
ATOM   2360 2HG  ARG A 154       2.313  17.125  34.378  1.00  1.08           H  
ATOM   2361 1HD  ARG A 154       0.326  18.265  35.143  1.00  1.08           H  
ATOM   2362 2HD  ARG A 154      -0.628  16.786  34.873  1.00  1.08           H  
ATOM   2363  HE  ARG A 154       1.543  16.131  36.534  1.00  1.08           H  
ATOM   2364 1HH1 ARG A 154      -1.400  18.065  36.657  1.00  1.08           H  
ATOM   2365 2HH1 ARG A 154      -1.597  17.869  38.383  1.00  1.08           H  
ATOM   2366 1HH2 ARG A 154       1.269  15.894  38.761  1.00  1.08           H  
ATOM   2367 2HH2 ARG A 154      -0.088  16.643  39.576  1.00  1.08           H  
ATOM   2368  N   PRO A 155       3.307  14.665  32.089  1.00  1.20           N  
ATOM   2369  CA  PRO A 155       3.541  13.251  32.248  1.00  1.20           C  
ATOM   2370  C   PRO A 155       2.863  12.733  33.500  1.00  1.20           C  
ATOM   2371  O   PRO A 155       2.715  13.468  34.482  1.00  1.20           O  
ATOM   2372  CB  PRO A 155       5.053  13.176  32.315  1.00  1.20           C  
ATOM   2373  CG  PRO A 155       5.481  14.510  32.891  1.00  1.20           C  
ATOM   2374  CD  PRO A 155       4.484  15.509  32.362  1.00  1.20           C  
ATOM   2375  HA  PRO A 155       3.159  12.713  31.372  1.00  1.20           H  
ATOM   2376 1HB  PRO A 155       5.344  12.321  32.943  1.00  1.20           H  
ATOM   2377 2HB  PRO A 155       5.458  12.993  31.315  1.00  1.20           H  
ATOM   2378 1HG  PRO A 155       5.501  14.459  33.990  1.00  1.20           H  
ATOM   2379 2HG  PRO A 155       6.503  14.755  32.564  1.00  1.20           H  
ATOM   2380 1HD  PRO A 155       4.287  16.233  33.161  1.00  1.20           H  
ATOM   2381 2HD  PRO A 155       4.852  15.982  31.429  1.00  1.20           H  
ATOM   2382  N   THR A 156       2.534  11.452  33.492  1.00  1.30           N  
ATOM   2383  CA  THR A 156       1.968  10.777  34.651  1.00  1.30           C  
ATOM   2384  C   THR A 156       2.741   9.495  34.944  1.00  1.30           C  
ATOM   2385  O   THR A 156       3.461   8.989  34.086  1.00  1.30           O  
ATOM   2386  CB  THR A 156       0.491  10.413  34.396  1.00  1.30           C  
ATOM   2387  OG1 THR A 156       0.430   9.431  33.334  1.00  1.30           O  
ATOM   2388  CG2 THR A 156      -0.317  11.653  33.984  1.00  1.30           C  
ATOM   2389  H   THR A 156       2.654  10.924  32.639  1.00  1.30           H  
ATOM   2390  HA  THR A 156       2.038  11.433  35.518  1.00  1.30           H  
ATOM   2391  HB  THR A 156       0.061   9.989  35.301  1.00  1.30           H  
ATOM   2392  HG1 THR A 156       0.851   9.789  32.549  1.00  1.30           H  
ATOM   2393 1HG2 THR A 156      -1.353  11.369  33.807  1.00  1.30           H  
ATOM   2394 2HG2 THR A 156      -0.273  12.397  34.781  1.00  1.30           H  
ATOM   2395 3HG2 THR A 156       0.096  12.080  33.068  1.00  1.30           H  
ATOM   2396  N   LYS A 157       2.512   8.900  36.115  1.00  1.35           N  
ATOM   2397  CA  LYS A 157       3.154   7.632  36.492  1.00  1.35           C  
ATOM   2398  C   LYS A 157       2.798   6.460  35.560  1.00  1.35           C  
ATOM   2399  O   LYS A 157       3.502   5.442  35.534  1.00  1.35           O  
ATOM   2400  CB  LYS A 157       2.781   7.267  37.931  1.00  1.35           C  
ATOM   2401  CG  LYS A 157       1.315   6.880  38.122  1.00  1.35           C  
ATOM   2402  CD  LYS A 157       0.968   6.612  39.574  1.00  1.35           C  
ATOM   2403  CE  LYS A 157      -0.496   6.192  39.716  1.00  1.35           C  
ATOM   2404  NZ  LYS A 157      -0.873   5.969  41.143  1.00  1.35           N  
ATOM   2405  H   LYS A 157       1.901   9.352  36.782  1.00  1.35           H  
ATOM   2406  HA  LYS A 157       4.234   7.773  36.443  1.00  1.35           H  
ATOM   2407 1HB  LYS A 157       3.393   6.429  38.262  1.00  1.35           H  
ATOM   2408 2HB  LYS A 157       2.994   8.109  38.587  1.00  1.35           H  
ATOM   2409 1HG  LYS A 157       0.662   7.653  37.717  1.00  1.35           H  
ATOM   2410 2HG  LYS A 157       1.144   5.960  37.579  1.00  1.35           H  
ATOM   2411 1HD  LYS A 157       1.606   5.817  39.960  1.00  1.35           H  
ATOM   2412 2HD  LYS A 157       1.139   7.513  40.164  1.00  1.35           H  
ATOM   2413 1HE  LYS A 157      -1.133   6.971  39.300  1.00  1.35           H  
ATOM   2414 2HE  LYS A 157      -0.659   5.269  39.158  1.00  1.35           H  
ATOM   2415 1HZ  LYS A 157      -1.843   5.695  41.201  1.00  1.35           H  
ATOM   2416 2HZ  LYS A 157      -0.294   5.240  41.536  1.00  1.35           H  
ATOM   2417 3HZ  LYS A 157      -0.734   6.823  41.664  1.00  1.35           H  
ATOM   2418  N   LEU A 158       1.681   6.603  34.841  1.00  1.34           N  
ATOM   2419  CA  LEU A 158       1.176   5.599  33.920  1.00  1.34           C  
ATOM   2420  C   LEU A 158       1.565   5.875  32.466  1.00  1.34           C  
ATOM   2421  O   LEU A 158       1.200   5.112  31.567  1.00  1.34           O  
ATOM   2422  CB  LEU A 158      -0.347   5.552  34.020  1.00  1.34           C  
ATOM   2423  CG  LEU A 158      -0.882   5.204  35.393  1.00  1.34           C  
ATOM   2424  CD1 LEU A 158      -2.364   5.247  35.368  1.00  1.34           C  
ATOM   2425  CD2 LEU A 158      -0.356   3.852  35.803  1.00  1.34           C  
ATOM   2426  H   LEU A 158       1.167   7.467  34.930  1.00  1.34           H  
ATOM   2427  HA  LEU A 158       1.583   4.633  34.205  1.00  1.34           H  
ATOM   2428 1HB  LEU A 158      -0.743   6.531  33.744  1.00  1.34           H  
ATOM   2429 2HB  LEU A 158      -0.724   4.815  33.314  1.00  1.34           H  
ATOM   2430  HG  LEU A 158      -0.561   5.947  36.099  1.00  1.34           H  
ATOM   2431 1HD1 LEU A 158      -2.764   5.022  36.357  1.00  1.34           H  
ATOM   2432 2HD1 LEU A 158      -2.661   6.241  35.075  1.00  1.34           H  
ATOM   2433 3HD1 LEU A 158      -2.745   4.522  34.651  1.00  1.34           H  
ATOM   2434 1HD2 LEU A 158      -0.724   3.598  36.796  1.00  1.34           H  
ATOM   2435 2HD2 LEU A 158      -0.686   3.100  35.088  1.00  1.34           H  
ATOM   2436 3HD2 LEU A 158       0.721   3.891  35.813  1.00  1.34           H  
ATOM   2437  N   THR A 159       2.269   6.980  32.220  1.00  1.25           N  
ATOM   2438  CA  THR A 159       2.654   7.342  30.862  1.00  1.25           C  
ATOM   2439  C   THR A 159       3.571   6.305  30.242  1.00  1.25           C  
ATOM   2440  O   THR A 159       4.473   5.767  30.901  1.00  1.25           O  
ATOM   2441  CB  THR A 159       3.263   8.759  30.790  1.00  1.25           C  
ATOM   2442  OG1 THR A 159       2.270   9.733  31.200  1.00  1.25           O  
ATOM   2443  CG2 THR A 159       3.743   9.107  29.380  1.00  1.25           C  
ATOM   2444  H   THR A 159       2.572   7.580  32.983  1.00  1.25           H  
ATOM   2445  HA  THR A 159       1.751   7.368  30.256  1.00  1.25           H  
ATOM   2446  HB  THR A 159       4.094   8.808  31.481  1.00  1.25           H  
ATOM   2447  HG1 THR A 159       1.721   9.348  31.893  1.00  1.25           H  
ATOM   2448 1HG2 THR A 159       4.161  10.103  29.378  1.00  1.25           H  
ATOM   2449 2HG2 THR A 159       4.506   8.403  29.061  1.00  1.25           H  
ATOM   2450 3HG2 THR A 159       2.906   9.064  28.699  1.00  1.25           H  
ATOM   2451  N   ASN A 160       3.258   5.988  28.992  1.00  1.14           N  
ATOM   2452  CA  ASN A 160       4.004   5.041  28.193  1.00  1.14           C  
ATOM   2453  C   ASN A 160       5.080   5.738  27.401  1.00  1.14           C  
ATOM   2454  O   ASN A 160       4.916   6.887  27.008  1.00  1.14           O  
ATOM   2455  CB  ASN A 160       3.052   4.283  27.288  1.00  1.14           C  
ATOM   2456  CG  ASN A 160       2.155   3.359  28.070  1.00  1.14           C  
ATOM   2457  OD1 ASN A 160       2.588   2.309  28.559  1.00  1.14           O  
ATOM   2458  ND2 ASN A 160       0.918   3.751  28.230  1.00  1.14           N  
ATOM   2459  H   ASN A 160       2.472   6.464  28.570  1.00  1.14           H  
ATOM   2460  HA  ASN A 160       4.505   4.354  28.846  1.00  1.14           H  
ATOM   2461 1HB  ASN A 160       2.435   4.988  26.727  1.00  1.14           H  
ATOM   2462 2HB  ASN A 160       3.623   3.696  26.562  1.00  1.14           H  
ATOM   2463 1HD2 ASN A 160       0.276   3.185  28.751  1.00  1.14           H  
ATOM   2464 2HD2 ASN A 160       0.620   4.630  27.858  1.00  1.14           H  
ATOM   2465  N   ALA A 161       6.137   5.002  27.076  1.00  1.02           N  
ATOM   2466  CA  ALA A 161       7.256   5.490  26.271  1.00  1.02           C  
ATOM   2467  C   ALA A 161       6.778   5.975  24.923  1.00  1.02           C  
ATOM   2468  O   ALA A 161       7.329   6.912  24.349  1.00  1.02           O  
ATOM   2469  CB  ALA A 161       8.275   4.399  26.085  1.00  1.02           C  
ATOM   2470  H   ALA A 161       6.181   4.047  27.422  1.00  1.02           H  
ATOM   2471  HA  ALA A 161       7.711   6.326  26.794  1.00  1.02           H  
ATOM   2472 1HB  ALA A 161       9.104   4.785  25.509  1.00  1.02           H  
ATOM   2473 2HB  ALA A 161       8.607   4.083  27.058  1.00  1.02           H  
ATOM   2474 3HB  ALA A 161       7.825   3.552  25.560  1.00  1.02           H  
ATOM   2475  N   TRP A 162       5.733   5.343  24.425  1.00  0.91           N  
ATOM   2476  CA  TRP A 162       5.160   5.705  23.154  1.00  0.91           C  
ATOM   2477  C   TRP A 162       4.808   7.185  23.145  1.00  0.91           C  
ATOM   2478  O   TRP A 162       5.016   7.855  22.140  1.00  0.91           O  
ATOM   2479  CB  TRP A 162       3.942   4.839  22.849  1.00  0.91           C  
ATOM   2480  CG  TRP A 162       3.253   5.205  21.561  1.00  0.91           C  
ATOM   2481  CD1 TRP A 162       3.601   4.792  20.317  1.00  0.91           C  
ATOM   2482  CD2 TRP A 162       2.067   6.020  21.393  1.00  0.91           C  
ATOM   2483  NE1 TRP A 162       2.754   5.317  19.391  1.00  0.91           N  
ATOM   2484  CE2 TRP A 162       1.796   6.061  20.033  1.00  0.91           C  
ATOM   2485  CE3 TRP A 162       1.230   6.697  22.274  1.00  0.91           C  
ATOM   2486  CZ2 TRP A 162       0.705   6.769  19.516  1.00  0.91           C  
ATOM   2487  CZ3 TRP A 162       0.137   7.375  21.768  1.00  0.91           C  
ATOM   2488  CH2 TRP A 162      -0.123   7.418  20.429  1.00  0.91           C  
ATOM   2489  H   TRP A 162       5.329   4.587  24.956  1.00  0.91           H  
ATOM   2490  HA  TRP A 162       5.901   5.519  22.380  1.00  0.91           H  
ATOM   2491 1HB  TRP A 162       4.241   3.789  22.800  1.00  0.91           H  
ATOM   2492 2HB  TRP A 162       3.242   4.944  23.667  1.00  0.91           H  
ATOM   2493  HD1 TRP A 162       4.438   4.148  20.091  1.00  0.91           H  
ATOM   2494  HE1 TRP A 162       2.807   5.175  18.390  1.00  0.91           H  
ATOM   2495  HE3 TRP A 162       1.422   6.675  23.346  1.00  0.91           H  
ATOM   2496  HZ2 TRP A 162       0.487   6.809  18.447  1.00  0.91           H  
ATOM   2497  HZ3 TRP A 162      -0.519   7.874  22.477  1.00  0.91           H  
ATOM   2498  HH2 TRP A 162      -0.992   7.969  20.075  1.00  0.91           H  
ATOM   2499  N   VAL A 163       4.243   7.696  24.235  1.00  0.84           N  
ATOM   2500  CA  VAL A 163       3.797   9.074  24.255  1.00  0.84           C  
ATOM   2501  C   VAL A 163       4.896  10.067  23.829  1.00  0.84           C  
ATOM   2502  O   VAL A 163       4.705  10.743  22.817  1.00  0.84           O  
ATOM   2503  CB  VAL A 163       3.171   9.418  25.624  1.00  0.84           C  
ATOM   2504  CG1 VAL A 163       2.906  10.933  25.729  1.00  0.84           C  
ATOM   2505  CG2 VAL A 163       1.876   8.620  25.777  1.00  0.84           C  
ATOM   2506  H   VAL A 163       4.169   7.142  25.083  1.00  0.84           H  
ATOM   2507  HA  VAL A 163       2.994   9.157  23.526  1.00  0.84           H  
ATOM   2508  HB  VAL A 163       3.824   9.135  26.417  1.00  0.84           H  
ATOM   2509 1HG1 VAL A 163       2.463  11.143  26.699  1.00  0.84           H  
ATOM   2510 2HG1 VAL A 163       3.839  11.478  25.634  1.00  0.84           H  
ATOM   2511 3HG1 VAL A 163       2.237  11.249  24.959  1.00  0.84           H  
ATOM   2512 1HG2 VAL A 163       1.421   8.838  26.743  1.00  0.84           H  
ATOM   2513 2HG2 VAL A 163       1.183   8.884  24.986  1.00  0.84           H  
ATOM   2514 3HG2 VAL A 163       2.110   7.555  25.716  1.00  0.84           H  
ATOM   2515  N   PRO A 164       6.057  10.202  24.513  1.00  0.79           N  
ATOM   2516  CA  PRO A 164       7.132  11.054  24.071  1.00  0.79           C  
ATOM   2517  C   PRO A 164       7.707  10.626  22.717  1.00  0.79           C  
ATOM   2518  O   PRO A 164       8.229  11.469  21.993  1.00  0.79           O  
ATOM   2519  CB  PRO A 164       8.145  10.931  25.206  1.00  0.79           C  
ATOM   2520  CG  PRO A 164       7.829   9.672  25.866  1.00  0.79           C  
ATOM   2521  CD  PRO A 164       6.337   9.546  25.781  1.00  0.79           C  
ATOM   2522  HA  PRO A 164       6.759  12.087  24.024  1.00  0.79           H  
ATOM   2523 1HB  PRO A 164       9.154  10.976  24.822  1.00  0.79           H  
ATOM   2524 2HB  PRO A 164       8.047  11.784  25.890  1.00  0.79           H  
ATOM   2525 1HG  PRO A 164       8.362   8.850  25.388  1.00  0.79           H  
ATOM   2526 2HG  PRO A 164       8.178   9.721  26.857  1.00  0.79           H  
ATOM   2527 1HD  PRO A 164       6.085   8.528  25.775  1.00  0.79           H  
ATOM   2528 2HD  PRO A 164       5.876  10.083  26.612  1.00  0.79           H  
ATOM   2529  N   PHE A 165       7.572   9.352  22.298  1.00  0.74           N  
ATOM   2530  CA  PHE A 165       8.075   9.032  20.957  1.00  0.74           C  
ATOM   2531  C   PHE A 165       7.182   9.682  19.894  1.00  0.74           C  
ATOM   2532  O   PHE A 165       7.655  10.107  18.833  1.00  0.74           O  
ATOM   2533  CB  PHE A 165       8.194   7.525  20.701  1.00  0.74           C  
ATOM   2534  CG  PHE A 165       9.484   6.873  21.225  1.00  0.74           C  
ATOM   2535  CD1 PHE A 165       9.526   6.053  22.332  1.00  0.74           C  
ATOM   2536  CD2 PHE A 165      10.651   7.095  20.556  1.00  0.74           C  
ATOM   2537  CE1 PHE A 165      10.708   5.494  22.760  1.00  0.74           C  
ATOM   2538  CE2 PHE A 165      11.847   6.540  20.970  1.00  0.74           C  
ATOM   2539  CZ  PHE A 165      11.879   5.742  22.077  1.00  0.74           C  
ATOM   2540  H   PHE A 165       7.176   8.614  22.889  1.00  0.74           H  
ATOM   2541  HA  PHE A 165       9.075   9.454  20.853  1.00  0.74           H  
ATOM   2542 1HB  PHE A 165       7.351   7.025  21.164  1.00  0.74           H  
ATOM   2543 2HB  PHE A 165       8.135   7.345  19.635  1.00  0.74           H  
ATOM   2544  HD1 PHE A 165       8.626   5.838  22.856  1.00  0.74           H  
ATOM   2545  HD2 PHE A 165      10.606   7.727  19.683  1.00  0.74           H  
ATOM   2546  HE1 PHE A 165      10.705   4.857  23.633  1.00  0.74           H  
ATOM   2547  HE2 PHE A 165      12.763   6.738  20.421  1.00  0.74           H  
ATOM   2548  HZ  PHE A 165      12.821   5.304  22.408  1.00  0.74           H  
ATOM   2549  N   VAL A 166       5.891   9.798  20.198  1.00  0.71           N  
ATOM   2550  CA  VAL A 166       4.960  10.459  19.296  1.00  0.71           C  
ATOM   2551  C   VAL A 166       5.239  11.940  19.260  1.00  0.71           C  
ATOM   2552  O   VAL A 166       5.237  12.567  18.189  1.00  0.71           O  
ATOM   2553  CB  VAL A 166       3.524  10.279  19.743  1.00  0.71           C  
ATOM   2554  CG1 VAL A 166       2.639  11.105  18.915  1.00  0.71           C  
ATOM   2555  CG2 VAL A 166       3.153   8.950  19.616  1.00  0.71           C  
ATOM   2556  H   VAL A 166       5.548   9.393  21.071  1.00  0.71           H  
ATOM   2557  HA  VAL A 166       5.080  10.044  18.300  1.00  0.71           H  
ATOM   2558  HB  VAL A 166       3.425  10.591  20.773  1.00  0.71           H  
ATOM   2559 1HG1 VAL A 166       1.621  10.969  19.251  1.00  0.71           H  
ATOM   2560 2HG1 VAL A 166       2.925  12.153  19.021  1.00  0.71           H  
ATOM   2561 3HG1 VAL A 166       2.720  10.806  17.871  1.00  0.71           H  
ATOM   2562 1HG2 VAL A 166       2.155   8.906  19.954  1.00  0.71           H  
ATOM   2563 2HG2 VAL A 166       3.218   8.636  18.590  1.00  0.71           H  
ATOM   2564 3HG2 VAL A 166       3.776   8.326  20.217  1.00  0.71           H  
ATOM   2565  N   VAL A 167       5.477  12.508  20.437  1.00  0.69           N  
ATOM   2566  CA  VAL A 167       5.753  13.925  20.524  1.00  0.69           C  
ATOM   2567  C   VAL A 167       7.036  14.236  19.774  1.00  0.69           C  
ATOM   2568  O   VAL A 167       7.088  15.173  18.971  1.00  0.69           O  
ATOM   2569  CB  VAL A 167       5.923  14.365  21.981  1.00  0.69           C  
ATOM   2570  CG1 VAL A 167       6.375  15.775  22.003  1.00  0.69           C  
ATOM   2571  CG2 VAL A 167       4.658  14.193  22.725  1.00  0.69           C  
ATOM   2572  H   VAL A 167       5.440  11.932  21.283  1.00  0.69           H  
ATOM   2573  HA  VAL A 167       4.935  14.471  20.073  1.00  0.69           H  
ATOM   2574  HB  VAL A 167       6.697  13.765  22.439  1.00  0.69           H  
ATOM   2575 1HG1 VAL A 167       6.521  16.095  23.032  1.00  0.69           H  
ATOM   2576 2HG1 VAL A 167       7.307  15.871  21.458  1.00  0.69           H  
ATOM   2577 3HG1 VAL A 167       5.618  16.386  21.534  1.00  0.69           H  
ATOM   2578 1HG2 VAL A 167       4.828  14.494  23.747  1.00  0.69           H  
ATOM   2579 2HG2 VAL A 167       3.882  14.808  22.273  1.00  0.69           H  
ATOM   2580 3HG2 VAL A 167       4.361  13.155  22.698  1.00  0.69           H  
ATOM   2581  N   ALA A 168       8.062  13.416  19.990  1.00  0.68           N  
ATOM   2582  CA  ALA A 168       9.326  13.612  19.319  1.00  0.68           C  
ATOM   2583  C   ALA A 168       9.141  13.530  17.821  1.00  0.68           C  
ATOM   2584  O   ALA A 168       9.593  14.409  17.099  1.00  0.68           O  
ATOM   2585  CB  ALA A 168      10.324  12.552  19.761  1.00  0.68           C  
ATOM   2586  H   ALA A 168       7.972  12.658  20.657  1.00  0.68           H  
ATOM   2587  HA  ALA A 168       9.705  14.600  19.577  1.00  0.68           H  
ATOM   2588 1HB  ALA A 168      11.269  12.718  19.250  1.00  0.68           H  
ATOM   2589 2HB  ALA A 168      10.485  12.586  20.817  1.00  0.68           H  
ATOM   2590 3HB  ALA A 168       9.934  11.571  19.497  1.00  0.68           H  
ATOM   2591  N   SER A 169       8.378  12.543  17.353  1.00  0.67           N  
ATOM   2592  CA  SER A 169       8.158  12.361  15.928  1.00  0.67           C  
ATOM   2593  C   SER A 169       7.406  13.539  15.311  1.00  0.67           C  
ATOM   2594  O   SER A 169       7.772  14.063  14.251  1.00  0.67           O  
ATOM   2595  CB  SER A 169       7.383  11.075  15.739  1.00  0.67           C  
ATOM   2596  OG  SER A 169       8.156   9.979  16.163  1.00  0.67           O  
ATOM   2597  H   SER A 169       7.993  11.847  17.991  1.00  0.67           H  
ATOM   2598  HA  SER A 169       9.129  12.276  15.442  1.00  0.67           H  
ATOM   2599 1HB  SER A 169       6.459  11.114  16.310  1.00  0.67           H  
ATOM   2600 2HB  SER A 169       7.114  10.962  14.695  1.00  0.67           H  
ATOM   2601  HG  SER A 169       7.988   9.902  17.131  1.00  0.67           H  
ATOM   2602  N   THR A 170       6.393  14.010  16.027  1.00  0.66           N  
ATOM   2603  CA  THR A 170       5.579  15.124  15.585  1.00  0.66           C  
ATOM   2604  C   THR A 170       6.406  16.401  15.505  1.00  0.66           C  
ATOM   2605  O   THR A 170       6.244  17.183  14.571  1.00  0.66           O  
ATOM   2606  CB  THR A 170       4.388  15.323  16.526  1.00  0.66           C  
ATOM   2607  OG1 THR A 170       3.594  14.124  16.539  1.00  0.66           O  
ATOM   2608  CG2 THR A 170       3.533  16.504  16.068  1.00  0.66           C  
ATOM   2609  H   THR A 170       6.145  13.548  16.900  1.00  0.66           H  
ATOM   2610  HA  THR A 170       5.199  14.907  14.592  1.00  0.66           H  
ATOM   2611  HB  THR A 170       4.759  15.506  17.530  1.00  0.66           H  
ATOM   2612  HG1 THR A 170       4.122  13.414  16.993  1.00  0.66           H  
ATOM   2613 1HG2 THR A 170       2.697  16.616  16.750  1.00  0.66           H  
ATOM   2614 2HG2 THR A 170       4.135  17.412  16.076  1.00  0.66           H  
ATOM   2615 3HG2 THR A 170       3.166  16.326  15.064  1.00  0.66           H  
ATOM   2616  N   THR A 171       7.277  16.625  16.497  1.00  0.67           N  
ATOM   2617  CA  THR A 171       8.107  17.823  16.522  1.00  0.67           C  
ATOM   2618  C   THR A 171       9.346  17.732  15.599  1.00  0.67           C  
ATOM   2619  O   THR A 171       9.838  18.758  15.121  1.00  0.67           O  
ATOM   2620  CB  THR A 171       8.499  18.143  17.985  1.00  0.67           C  
ATOM   2621  OG1 THR A 171       9.173  17.028  18.565  1.00  0.67           O  
ATOM   2622  CG2 THR A 171       7.271  18.457  18.817  1.00  0.67           C  
ATOM   2623  H   THR A 171       7.351  15.955  17.263  1.00  0.67           H  
ATOM   2624  HA  THR A 171       7.499  18.652  16.168  1.00  0.67           H  
ATOM   2625  HB  THR A 171       9.160  19.001  17.987  1.00  0.67           H  
ATOM   2626  HG1 THR A 171       8.557  16.258  18.566  1.00  0.67           H  
ATOM   2627 1HG2 THR A 171       7.580  18.683  19.831  1.00  0.67           H  
ATOM   2628 2HG2 THR A 171       6.750  19.315  18.395  1.00  0.67           H  
ATOM   2629 3HG2 THR A 171       6.605  17.603  18.824  1.00  0.67           H  
ATOM   2630  N   LEU A 172       9.818  16.523  15.299  1.00  0.68           N  
ATOM   2631  CA  LEU A 172      10.917  16.340  14.357  1.00  0.68           C  
ATOM   2632  C   LEU A 172      10.445  16.641  12.933  1.00  0.68           C  
ATOM   2633  O   LEU A 172      11.188  17.251  12.152  1.00  0.68           O  
ATOM   2634  CB  LEU A 172      11.484  14.921  14.525  1.00  0.68           C  
ATOM   2635  CG  LEU A 172      12.323  14.765  15.833  1.00  0.68           C  
ATOM   2636  CD1 LEU A 172      12.541  13.316  16.209  1.00  0.68           C  
ATOM   2637  CD2 LEU A 172      13.675  15.390  15.556  1.00  0.68           C  
ATOM   2638  H   LEU A 172       9.427  15.709  15.769  1.00  0.68           H  
ATOM   2639  HA  LEU A 172      11.707  17.033  14.605  1.00  0.68           H  
ATOM   2640 1HB  LEU A 172      10.652  14.220  14.577  1.00  0.68           H  
ATOM   2641 2HB  LEU A 172      12.107  14.666  13.674  1.00  0.68           H  
ATOM   2642  HG  LEU A 172      11.829  15.277  16.655  1.00  0.68           H  
ATOM   2643 1HD1 LEU A 172      13.153  13.267  17.110  1.00  0.68           H  
ATOM   2644 2HD1 LEU A 172      11.586  12.832  16.395  1.00  0.68           H  
ATOM   2645 3HD1 LEU A 172      13.030  12.827  15.429  1.00  0.68           H  
ATOM   2646 1HD2 LEU A 172      14.303  15.319  16.436  1.00  0.68           H  
ATOM   2647 2HD2 LEU A 172      14.139  14.859  14.732  1.00  0.68           H  
ATOM   2648 3HD2 LEU A 172      13.558  16.427  15.275  1.00  0.68           H  
ATOM   2649  N   ALA A 173       9.207  16.251  12.616  1.00  0.69           N  
ATOM   2650  CA  ALA A 173       8.624  16.519  11.307  1.00  0.69           C  
ATOM   2651  C   ALA A 173       8.437  18.020  11.044  1.00  0.69           C  
ATOM   2652  O   ALA A 173       7.988  18.782  11.898  1.00  0.69           O  
ATOM   2653  CB  ALA A 173       7.272  15.828  11.187  1.00  0.69           C  
ATOM   2654  H   ALA A 173       8.658  15.722  13.296  1.00  0.69           H  
ATOM   2655  HA  ALA A 173       9.297  16.124  10.547  1.00  0.69           H  
ATOM   2656 1HB  ALA A 173       6.852  16.013  10.193  1.00  0.69           H  
ATOM   2657 2HB  ALA A 173       7.401  14.760  11.333  1.00  0.69           H  
ATOM   2658 3HB  ALA A 173       6.595  16.222  11.948  1.00  0.69           H  
ATOM   2659  N   ARG A 174       8.672  18.384   9.802  1.00  0.70           N  
ATOM   2660  CA  ARG A 174       8.454  19.692   9.207  1.00  0.70           C  
ATOM   2661  C   ARG A 174       6.985  20.103   9.212  1.00  0.70           C  
ATOM   2662  O   ARG A 174       6.090  19.257   9.181  1.00  0.70           O  
ATOM   2663  CB  ARG A 174       9.044  19.711   7.803  1.00  0.70           C  
ATOM   2664  CG  ARG A 174       8.895  20.966   7.079  1.00  0.70           C  
ATOM   2665  CD  ARG A 174       9.647  21.028   5.826  1.00  0.70           C  
ATOM   2666  NE  ARG A 174       9.267  19.978   4.902  1.00  0.70           N  
ATOM   2667  CZ  ARG A 174       8.164  19.972   4.150  1.00  0.70           C  
ATOM   2668  NH1 ARG A 174       7.229  20.924   4.250  1.00  0.70           N  
ATOM   2669  NH2 ARG A 174       8.041  18.973   3.310  1.00  0.70           N  
ATOM   2670  H   ARG A 174       9.096  17.701   9.192  1.00  0.70           H  
ATOM   2671  HA  ARG A 174       8.996  20.424   9.798  1.00  0.70           H  
ATOM   2672 1HB  ARG A 174      10.116  19.528   7.874  1.00  0.70           H  
ATOM   2673 2HB  ARG A 174       8.606  18.911   7.205  1.00  0.70           H  
ATOM   2674 1HG  ARG A 174       7.865  21.024   6.794  1.00  0.70           H  
ATOM   2675 2HG  ARG A 174       9.166  21.815   7.704  1.00  0.70           H  
ATOM   2676 1HD  ARG A 174       9.462  21.988   5.347  1.00  0.70           H  
ATOM   2677 2HD  ARG A 174      10.710  20.922   6.040  1.00  0.70           H  
ATOM   2678  HE  ARG A 174       9.931  19.199   4.720  1.00  0.70           H  
ATOM   2679 1HH1 ARG A 174       7.313  21.697   4.949  1.00  0.70           H  
ATOM   2680 2HH1 ARG A 174       6.409  20.874   3.662  1.00  0.70           H  
ATOM   2681 1HH2 ARG A 174       8.814  18.282   3.280  1.00  0.70           H  
ATOM   2682 2HH2 ARG A 174       7.233  18.883   2.711  1.00  0.70           H  
ATOM   2683  N   ASP A 175       6.745  21.416   9.271  1.00  0.70           N  
ATOM   2684  CA  ASP A 175       5.409  22.014   9.321  1.00  0.70           C  
ATOM   2685  C   ASP A 175       4.384  21.399   8.379  1.00  0.70           C  
ATOM   2686  O   ASP A 175       3.250  21.197   8.771  1.00  0.70           O  
ATOM   2687  CB  ASP A 175       5.514  23.509   8.992  1.00  0.70           C  
ATOM   2688  CG  ASP A 175       6.197  23.849   7.582  1.00  0.70           C  
ATOM   2689  OD1 ASP A 175       6.649  22.936   6.878  1.00  0.70           O  
ATOM   2690  OD2 ASP A 175       6.255  25.009   7.258  1.00  0.70           O  
ATOM   2691  H   ASP A 175       7.539  22.037   9.300  1.00  0.70           H  
ATOM   2692  HA  ASP A 175       5.034  21.903  10.339  1.00  0.70           H  
ATOM   2693 1HB  ASP A 175       4.514  23.942   8.995  1.00  0.70           H  
ATOM   2694 2HB  ASP A 175       6.081  24.010   9.776  1.00  0.70           H  
ATOM   2695  N   GLY A 176       4.769  21.159   7.141  1.00  0.69           N  
ATOM   2696  CA  GLY A 176       3.899  20.574   6.127  1.00  0.69           C  
ATOM   2697  C   GLY A 176       4.189  19.090   5.847  1.00  0.69           C  
ATOM   2698  O   GLY A 176       3.821  18.589   4.782  1.00  0.69           O  
ATOM   2699  H   GLY A 176       5.717  21.435   6.905  1.00  0.69           H  
ATOM   2700 1HA  GLY A 176       2.861  20.680   6.446  1.00  0.69           H  
ATOM   2701 2HA  GLY A 176       4.005  21.143   5.206  1.00  0.69           H  
ATOM   2702  N   GLY A 177       4.906  18.411   6.746  1.00  0.69           N  
ATOM   2703  CA  GLY A 177       5.324  17.025   6.528  1.00  0.69           C  
ATOM   2704  C   GLY A 177       4.350  15.962   7.045  1.00  0.69           C  
ATOM   2705  O   GLY A 177       3.191  16.251   7.361  1.00  0.69           O  
ATOM   2706  H   GLY A 177       5.183  18.857   7.617  1.00  0.69           H  
ATOM   2707 1HA  GLY A 177       5.500  16.869   5.465  1.00  0.69           H  
ATOM   2708 2HA  GLY A 177       6.286  16.886   7.021  1.00  0.69           H  
ATOM   2709  N   ARG A 178       4.828  14.710   7.088  1.00  0.68           N  
ATOM   2710  CA  ARG A 178       3.986  13.578   7.522  1.00  0.68           C  
ATOM   2711  C   ARG A 178       4.638  12.649   8.521  1.00  0.68           C  
ATOM   2712  O   ARG A 178       5.859  12.475   8.530  1.00  0.68           O  
ATOM   2713  CB  ARG A 178       3.527  12.725   6.349  1.00  0.68           C  
ATOM   2714  CG  ARG A 178       2.583  13.401   5.411  1.00  0.68           C  
ATOM   2715  CD  ARG A 178       2.197  12.543   4.290  1.00  0.68           C  
ATOM   2716  NE  ARG A 178       1.166  13.155   3.506  1.00  0.68           N  
ATOM   2717  CZ  ARG A 178       0.564  12.583   2.466  1.00  0.68           C  
ATOM   2718  NH1 ARG A 178       0.927  11.393   2.080  1.00  0.68           N  
ATOM   2719  NH2 ARG A 178      -0.399  13.224   1.826  1.00  0.68           N  
ATOM   2720  H   ARG A 178       5.805  14.574   6.810  1.00  0.68           H  
ATOM   2721  HA  ARG A 178       3.093  13.987   7.996  1.00  0.68           H  
ATOM   2722 1HB  ARG A 178       4.382  12.359   5.799  1.00  0.68           H  
ATOM   2723 2HB  ARG A 178       3.006  11.848   6.737  1.00  0.68           H  
ATOM   2724 1HG  ARG A 178       1.703  13.642   5.964  1.00  0.68           H  
ATOM   2725 2HG  ARG A 178       3.021  14.314   5.014  1.00  0.68           H  
ATOM   2726 1HD  ARG A 178       3.059  12.375   3.641  1.00  0.68           H  
ATOM   2727 2HD  ARG A 178       1.842  11.597   4.648  1.00  0.68           H  
ATOM   2728  HE  ARG A 178       0.858  14.076   3.778  1.00  0.68           H  
ATOM   2729 1HH1 ARG A 178       1.695  10.888   2.558  1.00  0.68           H  
ATOM   2730 2HH1 ARG A 178       0.497  10.967   1.264  1.00  0.68           H  
ATOM   2731 1HH2 ARG A 178      -0.682  14.145   2.129  1.00  0.68           H  
ATOM   2732 2HH2 ARG A 178      -0.856  12.788   1.036  1.00  0.68           H  
ATOM   2733  N   VAL A 179       3.795  12.051   9.350  1.00  0.68           N  
ATOM   2734  CA  VAL A 179       4.235  11.086  10.341  1.00  0.68           C  
ATOM   2735  C   VAL A 179       3.432   9.783  10.270  1.00  0.68           C  
ATOM   2736  O   VAL A 179       2.196   9.810  10.235  1.00  0.68           O  
ATOM   2737  CB  VAL A 179       4.130  11.681  11.766  1.00  0.68           C  
ATOM   2738  CG1 VAL A 179       4.565  10.650  12.796  1.00  0.68           C  
ATOM   2739  CG2 VAL A 179       5.013  12.951  11.870  1.00  0.68           C  
ATOM   2740  H   VAL A 179       2.801  12.262   9.260  1.00  0.68           H  
ATOM   2741  HA  VAL A 179       5.273  10.872  10.149  1.00  0.68           H  
ATOM   2742  HB  VAL A 179       3.105  11.921  11.975  1.00  0.68           H  
ATOM   2743 1HG1 VAL A 179       4.475  11.074  13.796  1.00  0.68           H  
ATOM   2744 2HG1 VAL A 179       3.920   9.787  12.712  1.00  0.68           H  
ATOM   2745 3HG1 VAL A 179       5.600  10.356  12.614  1.00  0.68           H  
ATOM   2746 1HG2 VAL A 179       4.944  13.362  12.866  1.00  0.68           H  
ATOM   2747 2HG2 VAL A 179       6.041  12.696  11.664  1.00  0.68           H  
ATOM   2748 3HG2 VAL A 179       4.681  13.697  11.156  1.00  0.68           H  
ATOM   2749  N   GLY A 180       4.119   8.634  10.269  1.00  0.71           N  
ATOM   2750  CA  GLY A 180       3.384   7.369  10.277  1.00  0.71           C  
ATOM   2751  C   GLY A 180       3.953   6.408  11.318  1.00  0.71           C  
ATOM   2752  O   GLY A 180       5.070   5.896  11.172  1.00  0.71           O  
ATOM   2753  H   GLY A 180       5.138   8.665  10.272  1.00  0.71           H  
ATOM   2754 1HA  GLY A 180       2.342   7.551  10.467  1.00  0.71           H  
ATOM   2755 2HA  GLY A 180       3.445   6.917   9.289  1.00  0.71           H  
ATOM   2756  N   LEU A 181       3.126   6.102  12.320  1.00  0.76           N  
ATOM   2757  CA  LEU A 181       3.553   5.273  13.441  1.00  0.76           C  
ATOM   2758  C   LEU A 181       2.662   4.075  13.733  1.00  0.76           C  
ATOM   2759  O   LEU A 181       1.432   4.151  13.673  1.00  0.76           O  
ATOM   2760  CB  LEU A 181       3.606   6.121  14.722  1.00  0.76           C  
ATOM   2761  CG  LEU A 181       4.561   7.340  14.731  1.00  0.76           C  
ATOM   2762  CD1 LEU A 181       4.309   8.156  15.992  1.00  0.76           C  
ATOM   2763  CD2 LEU A 181       6.010   6.883  14.671  1.00  0.76           C  
ATOM   2764  H   LEU A 181       2.195   6.521  12.319  1.00  0.76           H  
ATOM   2765  HA  LEU A 181       4.548   4.908  13.220  1.00  0.76           H  
ATOM   2766 1HB  LEU A 181       2.603   6.491  14.924  1.00  0.76           H  
ATOM   2767 2HB  LEU A 181       3.898   5.468  15.547  1.00  0.76           H  
ATOM   2768  HG  LEU A 181       4.353   7.954  13.881  1.00  0.76           H  
ATOM   2769 1HD1 LEU A 181       4.965   9.026  15.998  1.00  0.76           H  
ATOM   2770 2HD1 LEU A 181       3.269   8.486  16.015  1.00  0.76           H  
ATOM   2771 3HD1 LEU A 181       4.516   7.540  16.868  1.00  0.76           H  
ATOM   2772 1HD2 LEU A 181       6.674   7.752  14.671  1.00  0.76           H  
ATOM   2773 2HD2 LEU A 181       6.233   6.256  15.532  1.00  0.76           H  
ATOM   2774 3HD2 LEU A 181       6.157   6.317  13.764  1.00  0.76           H  
ATOM   2775  N   VAL A 182       3.279   2.993  14.165  1.00  0.83           N  
ATOM   2776  CA  VAL A 182       2.501   1.844  14.598  1.00  0.83           C  
ATOM   2777  C   VAL A 182       2.172   2.059  16.087  1.00  0.83           C  
ATOM   2778  O   VAL A 182       3.082   2.323  16.880  1.00  0.83           O  
ATOM   2779  CB  VAL A 182       3.319   0.556  14.442  1.00  0.83           C  
ATOM   2780  CG1 VAL A 182       2.519  -0.609  14.882  1.00  0.83           C  
ATOM   2781  CG2 VAL A 182       3.832   0.407  13.045  1.00  0.83           C  
ATOM   2782  H   VAL A 182       4.301   2.970  14.163  1.00  0.83           H  
ATOM   2783  HA  VAL A 182       1.576   1.782  14.026  1.00  0.83           H  
ATOM   2784  HB  VAL A 182       4.168   0.616  15.110  1.00  0.83           H  
ATOM   2785 1HG1 VAL A 182       3.115  -1.517  14.814  1.00  0.83           H  
ATOM   2786 2HG1 VAL A 182       2.188  -0.473  15.907  1.00  0.83           H  
ATOM   2787 3HG1 VAL A 182       1.661  -0.685  14.229  1.00  0.83           H  
ATOM   2788 1HG2 VAL A 182       4.438  -0.495  12.969  1.00  0.83           H  
ATOM   2789 2HG2 VAL A 182       3.010   0.343  12.367  1.00  0.83           H  
ATOM   2790 3HG2 VAL A 182       4.448   1.278  12.807  1.00  0.83           H  
ATOM   2791  N   VAL A 183       0.895   1.980  16.469  1.00  0.93           N  
ATOM   2792  CA  VAL A 183       0.499   2.179  17.864  1.00  0.93           C  
ATOM   2793  C   VAL A 183      -0.618   1.224  18.365  1.00  0.93           C  
ATOM   2794  O   VAL A 183      -1.579   0.984  17.653  1.00  0.93           O  
ATOM   2795  CB  VAL A 183       0.017   3.645  18.015  1.00  0.93           C  
ATOM   2796  CG1 VAL A 183      -1.065   3.970  17.004  1.00  0.93           C  
ATOM   2797  CG2 VAL A 183      -0.618   3.821  19.346  1.00  0.93           C  
ATOM   2798  H   VAL A 183       0.174   1.798  15.774  1.00  0.93           H  
ATOM   2799  HA  VAL A 183       1.398   2.073  18.457  1.00  0.93           H  
ATOM   2800  HB  VAL A 183       0.841   4.311  17.859  1.00  0.93           H  
ATOM   2801 1HG1 VAL A 183      -1.392   4.998  17.146  1.00  0.93           H  
ATOM   2802 2HG1 VAL A 183      -0.674   3.848  15.994  1.00  0.93           H  
ATOM   2803 3HG1 VAL A 183      -1.896   3.301  17.157  1.00  0.93           H  
ATOM   2804 1HG2 VAL A 183      -1.003   4.809  19.462  1.00  0.93           H  
ATOM   2805 2HG2 VAL A 183      -1.423   3.158  19.394  1.00  0.93           H  
ATOM   2806 3HG2 VAL A 183       0.090   3.612  20.124  1.00  0.93           H  
ATOM   2807  N   PRO A 184      -0.533   0.672  19.590  1.00  1.02           N  
ATOM   2808  CA  PRO A 184      -1.593  -0.070  20.251  1.00  1.02           C  
ATOM   2809  C   PRO A 184      -2.851   0.789  20.365  1.00  1.02           C  
ATOM   2810  O   PRO A 184      -2.795   1.950  20.756  1.00  1.02           O  
ATOM   2811  CB  PRO A 184      -0.963  -0.359  21.622  1.00  1.02           C  
ATOM   2812  CG  PRO A 184       0.502  -0.410  21.344  1.00  1.02           C  
ATOM   2813  CD  PRO A 184       0.733   0.621  20.270  1.00  1.02           C  
ATOM   2814  HA  PRO A 184      -1.791  -0.995  19.702  1.00  1.02           H  
ATOM   2815 1HB  PRO A 184      -1.231   0.426  22.325  1.00  1.02           H  
ATOM   2816 2HB  PRO A 184      -1.363  -1.304  22.030  1.00  1.02           H  
ATOM   2817 1HG  PRO A 184       1.063  -0.187  22.266  1.00  1.02           H  
ATOM   2818 2HG  PRO A 184       0.795  -1.422  21.032  1.00  1.02           H  
ATOM   2819 1HD  PRO A 184       1.040   1.572  20.673  1.00  1.02           H  
ATOM   2820 2HD  PRO A 184       1.441   0.212  19.590  1.00  1.02           H  
ATOM   2821  N   ALA A 185      -4.007   0.189  20.140  1.00  1.11           N  
ATOM   2822  CA  ALA A 185      -5.259   0.946  20.215  1.00  1.11           C  
ATOM   2823  C   ALA A 185      -5.458   1.582  21.589  1.00  1.11           C  
ATOM   2824  O   ALA A 185      -6.022   2.672  21.704  1.00  1.11           O  
ATOM   2825  CB  ALA A 185      -6.430   0.055  19.895  1.00  1.11           C  
ATOM   2826  H   ALA A 185      -4.010  -0.786  19.844  1.00  1.11           H  
ATOM   2827  HA  ALA A 185      -5.208   1.744  19.473  1.00  1.11           H  
ATOM   2828 1HB  ALA A 185      -7.339   0.630  19.916  1.00  1.11           H  
ATOM   2829 2HB  ALA A 185      -6.302  -0.378  18.906  1.00  1.11           H  
ATOM   2830 3HB  ALA A 185      -6.497  -0.745  20.628  1.00  1.11           H  
ATOM   2831  N   GLU A 186      -4.962   0.924  22.632  1.00  1.18           N  
ATOM   2832  CA  GLU A 186      -5.086   1.425  23.995  1.00  1.18           C  
ATOM   2833  C   GLU A 186      -4.417   2.784  24.193  1.00  1.18           C  
ATOM   2834  O   GLU A 186      -4.711   3.475  25.156  1.00  1.18           O  
ATOM   2835  CB  GLU A 186      -4.523   0.440  25.018  1.00  1.18           C  
ATOM   2836  CG  GLU A 186      -3.025   0.235  24.945  1.00  1.18           C  
ATOM   2837  CD  GLU A 186      -2.494  -0.703  25.994  1.00  1.18           C  
ATOM   2838  OE1 GLU A 186      -3.216  -0.995  26.909  1.00  1.18           O  
ATOM   2839  OE2 GLU A 186      -1.366  -1.126  25.878  1.00  1.18           O  
ATOM   2840  H   GLU A 186      -4.493   0.044  22.468  1.00  1.18           H  
ATOM   2841  HA  GLU A 186      -6.147   1.544  24.211  1.00  1.18           H  
ATOM   2842 1HB  GLU A 186      -4.764   0.788  26.024  1.00  1.18           H  
ATOM   2843 2HB  GLU A 186      -5.000  -0.533  24.885  1.00  1.18           H  
ATOM   2844 1HG  GLU A 186      -2.787  -0.158  23.965  1.00  1.18           H  
ATOM   2845 2HG  GLU A 186      -2.541   1.191  25.056  1.00  1.18           H  
ATOM   2846  N   LEU A 187      -3.504   3.190  23.317  1.00  1.26           N  
ATOM   2847  CA  LEU A 187      -2.859   4.468  23.549  1.00  1.26           C  
ATOM   2848  C   LEU A 187      -3.625   5.598  22.874  1.00  1.26           C  
ATOM   2849  O   LEU A 187      -3.289   6.776  23.022  1.00  1.26           O  
ATOM   2850  CB  LEU A 187      -1.431   4.399  23.080  1.00  1.26           C  
ATOM   2851  CG  LEU A 187      -0.644   3.294  23.795  1.00  1.26           C  
ATOM   2852  CD1 LEU A 187       0.730   3.235  23.290  1.00  1.26           C  
ATOM   2853  CD2 LEU A 187      -0.665   3.533  25.268  1.00  1.26           C  
ATOM   2854  H   LEU A 187      -3.262   2.636  22.496  1.00  1.26           H  
ATOM   2855  HA  LEU A 187      -2.850   4.661  24.620  1.00  1.26           H  
ATOM   2856 1HB  LEU A 187      -1.416   4.212  22.016  1.00  1.26           H  
ATOM   2857 2HB  LEU A 187      -0.963   5.333  23.294  1.00  1.26           H  
ATOM   2858  HG  LEU A 187      -1.113   2.342  23.581  1.00  1.26           H  
ATOM   2859 1HD1 LEU A 187       1.271   2.434  23.788  1.00  1.26           H  
ATOM   2860 2HD1 LEU A 187       0.717   3.066  22.237  1.00  1.26           H  
ATOM   2861 3HD1 LEU A 187       1.189   4.167  23.505  1.00  1.26           H  
ATOM   2862 1HD2 LEU A 187      -0.124   2.726  25.764  1.00  1.26           H  
ATOM   2863 2HD2 LEU A 187      -0.188   4.491  25.492  1.00  1.26           H  
ATOM   2864 3HD2 LEU A 187      -1.699   3.546  25.626  1.00  1.26           H  
ATOM   2865  N   LEU A 188      -4.681   5.232  22.149  1.00  1.33           N  
ATOM   2866  CA  LEU A 188      -5.567   6.186  21.514  1.00  1.33           C  
ATOM   2867  C   LEU A 188      -6.876   6.211  22.334  1.00  1.33           C  
ATOM   2868  O   LEU A 188      -7.566   7.234  22.423  1.00  1.33           O  
ATOM   2869  CB  LEU A 188      -5.835   5.775  20.060  1.00  1.33           C  
ATOM   2870  CG  LEU A 188      -4.560   5.652  19.134  1.00  1.33           C  
ATOM   2871  CD1 LEU A 188      -4.991   5.187  17.744  1.00  1.33           C  
ATOM   2872  CD2 LEU A 188      -3.818   6.990  19.062  1.00  1.33           C  
ATOM   2873  H   LEU A 188      -4.903   4.245  22.045  1.00  1.33           H  
ATOM   2874  HA  LEU A 188      -5.107   7.168  21.527  1.00  1.33           H  
ATOM   2875 1HB  LEU A 188      -6.331   4.801  20.065  1.00  1.33           H  
ATOM   2876 2HB  LEU A 188      -6.509   6.499  19.614  1.00  1.33           H  
ATOM   2877  HG  LEU A 188      -3.888   4.890  19.547  1.00  1.33           H  
ATOM   2878 1HD1 LEU A 188      -4.112   5.077  17.106  1.00  1.33           H  
ATOM   2879 2HD1 LEU A 188      -5.499   4.227  17.827  1.00  1.33           H  
ATOM   2880 3HD1 LEU A 188      -5.667   5.920  17.306  1.00  1.33           H  
ATOM   2881 1HD2 LEU A 188      -2.937   6.884  18.426  1.00  1.33           H  
ATOM   2882 2HD2 LEU A 188      -4.470   7.746  18.651  1.00  1.33           H  
ATOM   2883 3HD2 LEU A 188      -3.507   7.286  20.066  1.00  1.33           H  
ATOM   2884  N   GLN A 189      -7.177   5.057  22.952  1.00  1.41           N  
ATOM   2885  CA  GLN A 189      -8.397   4.819  23.725  1.00  1.41           C  
ATOM   2886  C   GLN A 189      -8.304   4.982  25.248  1.00  1.41           C  
ATOM   2887  O   GLN A 189      -9.240   4.601  25.939  1.00  1.41           O  
ATOM   2888  CB  GLN A 189      -8.930   3.417  23.438  1.00  1.41           C  
ATOM   2889  CG  GLN A 189      -9.363   3.213  22.004  1.00  1.41           C  
ATOM   2890  CD  GLN A 189      -9.919   1.821  21.751  1.00  1.41           C  
ATOM   2891  OE1 GLN A 189     -10.405   1.131  22.677  1.00  1.41           O  
ATOM   2892  NE2 GLN A 189      -9.857   1.397  20.491  1.00  1.41           N  
ATOM   2893  H   GLN A 189      -6.555   4.262  22.811  1.00  1.41           H  
ATOM   2894  HA  GLN A 189      -9.138   5.532  23.375  1.00  1.41           H  
ATOM   2895 1HB  GLN A 189      -8.154   2.687  23.659  1.00  1.41           H  
ATOM   2896 2HB  GLN A 189      -9.777   3.210  24.090  1.00  1.41           H  
ATOM   2897 1HG  GLN A 189     -10.123   3.946  21.756  1.00  1.41           H  
ATOM   2898 2HG  GLN A 189      -8.493   3.355  21.358  1.00  1.41           H  
ATOM   2899 1HE2 GLN A 189     -10.201   0.484  20.239  1.00  1.41           H  
ATOM   2900 2HE2 GLN A 189      -9.447   1.984  19.791  1.00  1.41           H  
ATOM   2901  N   VAL A 190      -7.202   5.499  25.776  1.00  1.47           N  
ATOM   2902  CA  VAL A 190      -7.060   5.704  27.227  1.00  1.47           C  
ATOM   2903  C   VAL A 190      -6.883   7.179  27.581  1.00  1.47           C  
ATOM   2904  O   VAL A 190      -6.027   7.863  27.024  1.00  1.47           O  
ATOM   2905  CB  VAL A 190      -5.920   4.842  27.782  1.00  1.47           C  
ATOM   2906  CG1 VAL A 190      -5.684   5.130  29.245  1.00  1.47           C  
ATOM   2907  CG2 VAL A 190      -6.331   3.396  27.649  1.00  1.47           C  
ATOM   2908  H   VAL A 190      -6.446   5.758  25.157  1.00  1.47           H  
ATOM   2909  HA  VAL A 190      -7.970   5.354  27.708  1.00  1.47           H  
ATOM   2910  HB  VAL A 190      -5.002   5.040  27.227  1.00  1.47           H  
ATOM   2911 1HG1 VAL A 190      -4.884   4.489  29.609  1.00  1.47           H  
ATOM   2912 2HG1 VAL A 190      -5.396   6.153  29.356  1.00  1.47           H  
ATOM   2913 3HG1 VAL A 190      -6.595   4.936  29.812  1.00  1.47           H  
ATOM   2914 1HG2 VAL A 190      -5.543   2.751  28.037  1.00  1.47           H  
ATOM   2915 2HG2 VAL A 190      -7.234   3.265  28.214  1.00  1.47           H  
ATOM   2916 3HG2 VAL A 190      -6.526   3.141  26.621  1.00  1.47           H  
ATOM   2917  N   THR A 191      -7.661   7.656  28.557  1.00  1.50           N  
ATOM   2918  CA  THR A 191      -7.704   9.074  28.944  1.00  1.50           C  
ATOM   2919  C   THR A 191      -6.421   9.663  29.518  1.00  1.50           C  
ATOM   2920  O   THR A 191      -6.212  10.871  29.458  1.00  1.50           O  
ATOM   2921  CB  THR A 191      -8.875   9.314  29.908  1.00  1.50           C  
ATOM   2922  OG1 THR A 191      -8.741   8.476  31.065  1.00  1.50           O  
ATOM   2923  CG2 THR A 191     -10.148   9.006  29.186  1.00  1.50           C  
ATOM   2924  H   THR A 191      -8.297   7.017  29.008  1.00  1.50           H  
ATOM   2925  HA  THR A 191      -7.935   9.643  28.046  1.00  1.50           H  
ATOM   2926  HB  THR A 191      -8.885  10.357  30.229  1.00  1.50           H  
ATOM   2927  HG1 THR A 191      -8.028   8.810  31.623  1.00  1.50           H  
ATOM   2928 1HG2 THR A 191     -11.000   9.169  29.846  1.00  1.50           H  
ATOM   2929 2HG2 THR A 191     -10.237   9.653  28.311  1.00  1.50           H  
ATOM   2930 3HG2 THR A 191     -10.110   7.981  28.874  1.00  1.50           H  
ATOM   2931  N   TYR A 192      -5.499   8.839  29.970  1.00  1.48           N  
ATOM   2932  CA  TYR A 192      -4.239   9.381  30.472  1.00  1.48           C  
ATOM   2933  C   TYR A 192      -3.442   9.982  29.306  1.00  1.48           C  
ATOM   2934  O   TYR A 192      -2.583  10.844  29.495  1.00  1.48           O  
ATOM   2935  CB  TYR A 192      -3.443   8.295  31.192  1.00  1.48           C  
ATOM   2936  CG  TYR A 192      -4.073   7.923  32.509  1.00  1.48           C  
ATOM   2937  CD1 TYR A 192      -4.719   6.711  32.643  1.00  1.48           C  
ATOM   2938  CD2 TYR A 192      -4.021   8.805  33.582  1.00  1.48           C  
ATOM   2939  CE1 TYR A 192      -5.318   6.378  33.836  1.00  1.48           C  
ATOM   2940  CE2 TYR A 192      -4.622   8.471  34.784  1.00  1.48           C  
ATOM   2941  CZ  TYR A 192      -5.276   7.257  34.912  1.00  1.48           C  
ATOM   2942  OH  TYR A 192      -5.876   6.917  36.114  1.00  1.48           O  
ATOM   2943  H   TYR A 192      -5.683   7.849  29.994  1.00  1.48           H  
ATOM   2944  HA  TYR A 192      -4.456  10.183  31.178  1.00  1.48           H  
ATOM   2945 1HB  TYR A 192      -3.383   7.401  30.569  1.00  1.48           H  
ATOM   2946 2HB  TYR A 192      -2.425   8.642  31.380  1.00  1.48           H  
ATOM   2947  HD1 TYR A 192      -4.760   6.019  31.809  1.00  1.48           H  
ATOM   2948  HD2 TYR A 192      -3.508   9.762  33.477  1.00  1.48           H  
ATOM   2949  HE1 TYR A 192      -5.823   5.427  33.934  1.00  1.48           H  
ATOM   2950  HE2 TYR A 192      -4.583   9.161  35.626  1.00  1.48           H  
ATOM   2951  HH  TYR A 192      -6.342   6.045  36.036  1.00  1.48           H  
ATOM   2952  N   ALA A 193      -3.727   9.500  28.095  1.00  1.41           N  
ATOM   2953  CA  ALA A 193      -3.103   9.952  26.868  1.00  1.41           C  
ATOM   2954  C   ALA A 193      -3.907  11.098  26.232  1.00  1.41           C  
ATOM   2955  O   ALA A 193      -3.536  11.595  25.169  1.00  1.41           O  
ATOM   2956  CB  ALA A 193      -2.970   8.778  25.895  1.00  1.41           C  
ATOM   2957  H   ALA A 193      -4.461   8.804  27.994  1.00  1.41           H  
ATOM   2958  HA  ALA A 193      -2.110  10.330  27.107  1.00  1.41           H  
ATOM   2959 1HB  ALA A 193      -2.478   9.115  24.981  1.00  1.41           H  
ATOM   2960 2HB  ALA A 193      -2.376   7.991  26.355  1.00  1.41           H  
ATOM   2961 3HB  ALA A 193      -3.946   8.383  25.650  1.00  1.41           H  
ATOM   2962  N   ALA A 194      -5.002  11.548  26.868  1.00  1.30           N  
ATOM   2963  CA  ALA A 194      -5.866  12.561  26.253  1.00  1.30           C  
ATOM   2964  C   ALA A 194      -5.116  13.822  25.905  1.00  1.30           C  
ATOM   2965  O   ALA A 194      -5.389  14.434  24.872  1.00  1.30           O  
ATOM   2966  CB  ALA A 194      -7.024  12.913  27.170  1.00  1.30           C  
ATOM   2967  H   ALA A 194      -5.266  11.182  27.780  1.00  1.30           H  
ATOM   2968  HA  ALA A 194      -6.257  12.153  25.332  1.00  1.30           H  
ATOM   2969 1HB  ALA A 194      -7.671  13.641  26.681  1.00  1.30           H  
ATOM   2970 2HB  ALA A 194      -7.600  12.019  27.395  1.00  1.30           H  
ATOM   2971 3HB  ALA A 194      -6.636  13.333  28.097  1.00  1.30           H  
ATOM   2972  N   GLN A 195      -4.154  14.209  26.728  1.00  1.18           N  
ATOM   2973  CA  GLN A 195      -3.403  15.413  26.443  1.00  1.18           C  
ATOM   2974  C   GLN A 195      -2.598  15.237  25.155  1.00  1.18           C  
ATOM   2975  O   GLN A 195      -2.404  16.191  24.398  1.00  1.18           O  
ATOM   2976  CB  GLN A 195      -2.486  15.740  27.607  1.00  1.18           C  
ATOM   2977  CG  GLN A 195      -3.192  16.149  28.863  1.00  1.18           C  
ATOM   2978  CD  GLN A 195      -2.199  16.400  29.958  1.00  1.18           C  
ATOM   2979  OE1 GLN A 195      -1.172  17.045  29.698  1.00  1.18           O  
ATOM   2980  NE2 GLN A 195      -2.480  15.898  31.158  1.00  1.18           N  
ATOM   2981  H   GLN A 195      -3.956  13.667  27.557  1.00  1.18           H  
ATOM   2982  HA  GLN A 195      -4.102  16.238  26.297  1.00  1.18           H  
ATOM   2983 1HB  GLN A 195      -1.844  14.886  27.827  1.00  1.18           H  
ATOM   2984 2HB  GLN A 195      -1.856  16.568  27.338  1.00  1.18           H  
ATOM   2985 1HG  GLN A 195      -3.753  17.067  28.676  1.00  1.18           H  
ATOM   2986 2HG  GLN A 195      -3.865  15.347  29.174  1.00  1.18           H  
ATOM   2987 1HE2 GLN A 195      -1.856  16.024  31.925  1.00  1.18           H  
ATOM   2988 2HE2 GLN A 195      -3.322  15.378  31.294  1.00  1.18           H  
ATOM   2989  N   LEU A 196      -2.108  14.014  24.910  1.00  1.08           N  
ATOM   2990  CA  LEU A 196      -1.334  13.748  23.712  1.00  1.08           C  
ATOM   2991  C   LEU A 196      -2.260  13.872  22.536  1.00  1.08           C  
ATOM   2992  O   LEU A 196      -1.901  14.402  21.495  1.00  1.08           O  
ATOM   2993  CB  LEU A 196      -0.729  12.348  23.671  1.00  1.08           C  
ATOM   2994  CG  LEU A 196       0.099  12.076  22.400  1.00  1.08           C  
ATOM   2995  CD1 LEU A 196       1.283  13.023  22.336  1.00  1.08           C  
ATOM   2996  CD2 LEU A 196       0.506  10.670  22.377  1.00  1.08           C  
ATOM   2997  H   LEU A 196      -2.340  13.238  25.518  1.00  1.08           H  
ATOM   2998  HA  LEU A 196      -0.540  14.484  23.627  1.00  1.08           H  
ATOM   2999 1HB  LEU A 196      -0.086  12.217  24.536  1.00  1.08           H  
ATOM   3000 2HB  LEU A 196      -1.526  11.607  23.713  1.00  1.08           H  
ATOM   3001  HG  LEU A 196      -0.522  12.274  21.532  1.00  1.08           H  
ATOM   3002 1HD1 LEU A 196       1.852  12.845  21.422  1.00  1.08           H  
ATOM   3003 2HD1 LEU A 196       0.926  14.043  22.346  1.00  1.08           H  
ATOM   3004 3HD1 LEU A 196       1.925  12.858  23.196  1.00  1.08           H  
ATOM   3005 1HD2 LEU A 196       1.060  10.458  21.481  1.00  1.08           H  
ATOM   3006 2HD2 LEU A 196       1.107  10.452  23.224  1.00  1.08           H  
ATOM   3007 3HD2 LEU A 196      -0.392  10.073  22.403  1.00  1.08           H  
ATOM   3008  N   ARG A 197      -3.452  13.316  22.685  1.00  1.01           N  
ATOM   3009  CA  ARG A 197      -4.395  13.316  21.591  1.00  1.01           C  
ATOM   3010  C   ARG A 197      -4.777  14.764  21.233  1.00  1.01           C  
ATOM   3011  O   ARG A 197      -4.885  15.105  20.050  1.00  1.01           O  
ATOM   3012  CB  ARG A 197      -5.592  12.469  21.965  1.00  1.01           C  
ATOM   3013  CG  ARG A 197      -5.195  10.990  22.134  1.00  1.01           C  
ATOM   3014  CD  ARG A 197      -6.307  10.062  22.142  1.00  1.01           C  
ATOM   3015  NE  ARG A 197      -7.347  10.355  23.098  1.00  1.01           N  
ATOM   3016  CZ  ARG A 197      -7.360   9.892  24.329  1.00  1.01           C  
ATOM   3017  NH1 ARG A 197      -6.388   9.134  24.702  1.00  1.01           N  
ATOM   3018  NH2 ARG A 197      -8.344  10.202  25.136  1.00  1.01           N  
ATOM   3019  H   ARG A 197      -3.685  12.874  23.575  1.00  1.01           H  
ATOM   3020  HA  ARG A 197      -3.924  12.859  20.726  1.00  1.01           H  
ATOM   3021 1HB  ARG A 197      -6.014  12.819  22.900  1.00  1.01           H  
ATOM   3022 2HB  ARG A 197      -6.348  12.553  21.214  1.00  1.01           H  
ATOM   3023 1HG  ARG A 197      -4.535  10.707  21.314  1.00  1.01           H  
ATOM   3024 2HG  ARG A 197      -4.663  10.869  23.072  1.00  1.01           H  
ATOM   3025 1HD  ARG A 197      -6.706   9.961  21.210  1.00  1.01           H  
ATOM   3026 2HD  ARG A 197      -5.887   9.114  22.429  1.00  1.01           H  
ATOM   3027  HE  ARG A 197      -8.114  10.949  22.805  1.00  1.01           H  
ATOM   3028 1HH1 ARG A 197      -5.659   8.923  24.034  1.00  1.01           H  
ATOM   3029 2HH1 ARG A 197      -6.362   8.752  25.643  1.00  1.01           H  
ATOM   3030 1HH2 ARG A 197      -9.120  10.789  24.794  1.00  1.01           H  
ATOM   3031 2HH2 ARG A 197      -8.367   9.855  26.076  1.00  1.01           H  
ATOM   3032  N   GLU A 198      -4.931  15.634  22.251  1.00  0.96           N  
ATOM   3033  CA  GLU A 198      -5.210  17.053  22.003  1.00  0.96           C  
ATOM   3034  C   GLU A 198      -4.043  17.663  21.216  1.00  0.96           C  
ATOM   3035  O   GLU A 198      -4.250  18.379  20.226  1.00  0.96           O  
ATOM   3036  CB  GLU A 198      -5.445  17.817  23.315  1.00  0.96           C  
ATOM   3037  CG  GLU A 198      -5.815  19.307  23.114  1.00  0.96           C  
ATOM   3038  CD  GLU A 198      -6.130  20.066  24.407  1.00  0.96           C  
ATOM   3039  OE1 GLU A 198      -6.065  19.484  25.464  1.00  0.96           O  
ATOM   3040  OE2 GLU A 198      -6.440  21.231  24.319  1.00  0.96           O  
ATOM   3041  H   GLU A 198      -4.867  15.291  23.210  1.00  0.96           H  
ATOM   3042  HA  GLU A 198      -6.111  17.129  21.395  1.00  0.96           H  
ATOM   3043 1HB  GLU A 198      -6.246  17.336  23.877  1.00  0.96           H  
ATOM   3044 2HB  GLU A 198      -4.545  17.771  23.927  1.00  0.96           H  
ATOM   3045 1HG  GLU A 198      -4.981  19.805  22.614  1.00  0.96           H  
ATOM   3046 2HG  GLU A 198      -6.677  19.362  22.452  1.00  0.96           H  
ATOM   3047  N   PHE A 199      -2.815  17.337  21.637  1.00  0.93           N  
ATOM   3048  CA  PHE A 199      -1.591  17.752  20.953  1.00  0.93           C  
ATOM   3049  C   PHE A 199      -1.632  17.329  19.489  1.00  0.93           C  
ATOM   3050  O   PHE A 199      -1.435  18.162  18.603  1.00  0.93           O  
ATOM   3051  CB  PHE A 199      -0.362  17.188  21.689  1.00  0.93           C  
ATOM   3052  CG  PHE A 199       0.981  17.245  21.011  1.00  0.93           C  
ATOM   3053  CD1 PHE A 199       1.811  18.356  21.032  1.00  0.93           C  
ATOM   3054  CD2 PHE A 199       1.414  16.116  20.340  1.00  0.93           C  
ATOM   3055  CE1 PHE A 199       3.047  18.308  20.389  1.00  0.93           C  
ATOM   3056  CE2 PHE A 199       2.617  16.071  19.715  1.00  0.93           C  
ATOM   3057  CZ  PHE A 199       3.442  17.167  19.738  1.00  0.93           C  
ATOM   3058  H   PHE A 199      -2.719  16.768  22.483  1.00  0.93           H  
ATOM   3059  HA  PHE A 199      -1.540  18.843  20.991  1.00  0.93           H  
ATOM   3060 1HB  PHE A 199      -0.268  17.735  22.617  1.00  0.93           H  
ATOM   3061 2HB  PHE A 199      -0.532  16.188  21.964  1.00  0.93           H  
ATOM   3062  HD1 PHE A 199       1.492  19.258  21.560  1.00  0.93           H  
ATOM   3063  HD2 PHE A 199       0.760  15.242  20.320  1.00  0.93           H  
ATOM   3064  HE1 PHE A 199       3.706  19.174  20.400  1.00  0.93           H  
ATOM   3065  HE2 PHE A 199       2.917  15.162  19.197  1.00  0.93           H  
ATOM   3066  HZ  PHE A 199       4.404  17.131  19.239  1.00  0.93           H  
ATOM   3067  N   LEU A 200      -1.925  16.055  19.231  1.00  0.91           N  
ATOM   3068  CA  LEU A 200      -1.937  15.556  17.867  1.00  0.91           C  
ATOM   3069  C   LEU A 200      -2.984  16.289  17.039  1.00  0.91           C  
ATOM   3070  O   LEU A 200      -2.716  16.710  15.918  1.00  0.91           O  
ATOM   3071  CB  LEU A 200      -2.226  14.049  17.889  1.00  0.91           C  
ATOM   3072  CG  LEU A 200      -1.102  13.241  18.524  1.00  0.91           C  
ATOM   3073  CD1 LEU A 200      -1.515  11.782  18.712  1.00  0.91           C  
ATOM   3074  CD2 LEU A 200       0.088  13.388  17.673  1.00  0.91           C  
ATOM   3075  H   LEU A 200      -2.101  15.422  20.006  1.00  0.91           H  
ATOM   3076  HA  LEU A 200      -0.954  15.729  17.431  1.00  0.91           H  
ATOM   3077 1HB  LEU A 200      -3.142  13.873  18.452  1.00  0.91           H  
ATOM   3078 2HB  LEU A 200      -2.367  13.699  16.874  1.00  0.91           H  
ATOM   3079  HG  LEU A 200      -0.877  13.643  19.492  1.00  0.91           H  
ATOM   3080 1HD1 LEU A 200      -0.705  11.228  19.172  1.00  0.91           H  
ATOM   3081 2HD1 LEU A 200      -2.389  11.731  19.352  1.00  0.91           H  
ATOM   3082 3HD1 LEU A 200      -1.744  11.352  17.770  1.00  0.91           H  
ATOM   3083 1HD2 LEU A 200       0.896  12.875  18.097  1.00  0.91           H  
ATOM   3084 2HD2 LEU A 200      -0.117  12.991  16.685  1.00  0.91           H  
ATOM   3085 3HD2 LEU A 200       0.338  14.444  17.605  1.00  0.91           H  
ATOM   3086  N   LEU A 201      -4.147  16.547  17.612  1.00  0.89           N  
ATOM   3087  CA  LEU A 201      -5.158  17.282  16.871  1.00  0.89           C  
ATOM   3088  C   LEU A 201      -4.768  18.748  16.670  1.00  0.89           C  
ATOM   3089  O   LEU A 201      -5.181  19.373  15.696  1.00  0.89           O  
ATOM   3090  CB  LEU A 201      -6.517  17.105  17.543  1.00  0.89           C  
ATOM   3091  CG  LEU A 201      -7.043  15.688  17.408  1.00  0.89           C  
ATOM   3092  CD1 LEU A 201      -8.345  15.500  18.185  1.00  0.89           C  
ATOM   3093  CD2 LEU A 201      -7.232  15.412  15.942  1.00  0.89           C  
ATOM   3094  H   LEU A 201      -4.349  16.199  18.549  1.00  0.89           H  
ATOM   3095  HA  LEU A 201      -5.232  16.835  15.880  1.00  0.89           H  
ATOM   3096 1HB  LEU A 201      -6.413  17.335  18.607  1.00  0.89           H  
ATOM   3097 2HB  LEU A 201      -7.232  17.792  17.095  1.00  0.89           H  
ATOM   3098  HG  LEU A 201      -6.307  15.005  17.810  1.00  0.89           H  
ATOM   3099 1HD1 LEU A 201      -8.691  14.472  18.070  1.00  0.89           H  
ATOM   3100 2HD1 LEU A 201      -8.168  15.706  19.242  1.00  0.89           H  
ATOM   3101 3HD1 LEU A 201      -9.109  16.180  17.806  1.00  0.89           H  
ATOM   3102 1HD2 LEU A 201      -7.575  14.400  15.793  1.00  0.89           H  
ATOM   3103 2HD2 LEU A 201      -7.948  16.103  15.545  1.00  0.89           H  
ATOM   3104 3HD2 LEU A 201      -6.289  15.554  15.431  1.00  0.89           H  
ATOM   3105  N   SER A 202      -3.955  19.296  17.571  1.00  0.87           N  
ATOM   3106  CA  SER A 202      -3.514  20.675  17.443  1.00  0.87           C  
ATOM   3107  C   SER A 202      -2.303  20.819  16.498  1.00  0.87           C  
ATOM   3108  O   SER A 202      -1.987  21.928  16.061  1.00  0.87           O  
ATOM   3109  CB  SER A 202      -3.138  21.199  18.807  1.00  0.87           C  
ATOM   3110  OG  SER A 202      -4.242  21.166  19.675  1.00  0.87           O  
ATOM   3111  H   SER A 202      -3.667  18.761  18.390  1.00  0.87           H  
ATOM   3112  HA  SER A 202      -4.338  21.264  17.045  1.00  0.87           H  
ATOM   3113 1HB  SER A 202      -2.330  20.595  19.217  1.00  0.87           H  
ATOM   3114 2HB  SER A 202      -2.774  22.218  18.714  1.00  0.87           H  
ATOM   3115  HG  SER A 202      -4.416  20.205  19.834  1.00  0.87           H  
ATOM   3116  N   ARG A 203      -1.639  19.702  16.170  1.00  0.87           N  
ATOM   3117  CA  ARG A 203      -0.466  19.710  15.287  1.00  0.87           C  
ATOM   3118  C   ARG A 203      -0.735  19.187  13.875  1.00  0.87           C  
ATOM   3119  O   ARG A 203      -0.092  19.643  12.919  1.00  0.87           O  
ATOM   3120  CB  ARG A 203       0.667  18.890  15.889  1.00  0.87           C  
ATOM   3121  CG  ARG A 203       1.244  19.429  17.196  1.00  0.87           C  
ATOM   3122  CD  ARG A 203       1.938  20.714  16.991  1.00  0.87           C  
ATOM   3123  NE  ARG A 203       2.511  21.244  18.224  1.00  0.87           N  
ATOM   3124  CZ  ARG A 203       3.109  22.448  18.319  1.00  0.87           C  
ATOM   3125  NH1 ARG A 203       3.204  23.213  17.254  1.00  0.87           N  
ATOM   3126  NH2 ARG A 203       3.598  22.869  19.472  1.00  0.87           N  
ATOM   3127  H   ARG A 203      -1.927  18.830  16.611  1.00  0.87           H  
ATOM   3128  HA  ARG A 203      -0.122  20.740  15.200  1.00  0.87           H  
ATOM   3129 1HB  ARG A 203       0.295  17.887  16.105  1.00  0.87           H  
ATOM   3130 2HB  ARG A 203       1.477  18.790  15.168  1.00  0.87           H  
ATOM   3131 1HG  ARG A 203       0.443  19.598  17.909  1.00  0.87           H  
ATOM   3132 2HG  ARG A 203       1.943  18.714  17.609  1.00  0.87           H  
ATOM   3133 1HD  ARG A 203       2.746  20.575  16.273  1.00  0.87           H  
ATOM   3134 2HD  ARG A 203       1.228  21.445  16.604  1.00  0.87           H  
ATOM   3135  HE  ARG A 203       2.447  20.674  19.059  1.00  0.87           H  
ATOM   3136 1HH1 ARG A 203       2.826  22.896  16.370  1.00  0.87           H  
ATOM   3137 2HH1 ARG A 203       3.650  24.117  17.318  1.00  0.87           H  
ATOM   3138 1HH2 ARG A 203       3.521  22.296  20.296  1.00  0.87           H  
ATOM   3139 2HH2 ARG A 203       4.041  23.776  19.527  1.00  0.87           H  
ATOM   3140  N   TYR A 204      -1.654  18.228  13.748  1.00  0.87           N  
ATOM   3141  CA  TYR A 204      -1.950  17.597  12.469  1.00  0.87           C  
ATOM   3142  C   TYR A 204      -3.208  18.144  11.821  1.00  0.87           C  
ATOM   3143  O   TYR A 204      -4.203  18.394  12.485  1.00  0.87           O  
ATOM   3144  CB  TYR A 204      -2.083  16.090  12.670  1.00  0.87           C  
ATOM   3145  CG  TYR A 204      -0.781  15.386  13.004  1.00  0.87           C  
ATOM   3146  CD1 TYR A 204      -0.297  15.388  14.278  1.00  0.87           C  
ATOM   3147  CD2 TYR A 204      -0.107  14.708  12.044  1.00  0.87           C  
ATOM   3148  CE1 TYR A 204       0.844  14.744  14.583  1.00  0.87           C  
ATOM   3149  CE2 TYR A 204       1.055  14.037  12.343  1.00  0.87           C  
ATOM   3150  CZ  TYR A 204       1.528  14.067  13.639  1.00  0.87           C  
ATOM   3151  OH  TYR A 204       2.671  13.422  14.012  1.00  0.87           O  
ATOM   3152  H   TYR A 204      -2.143  17.887  14.573  1.00  0.87           H  
ATOM   3153  HA  TYR A 204      -1.144  17.792  11.793  1.00  0.87           H  
ATOM   3154 1HB  TYR A 204      -2.791  15.900  13.469  1.00  0.87           H  
ATOM   3155 2HB  TYR A 204      -2.489  15.638  11.761  1.00  0.87           H  
ATOM   3156  HD1 TYR A 204      -0.806  15.907  15.041  1.00  0.87           H  
ATOM   3157  HD2 TYR A 204      -0.499  14.704  11.059  1.00  0.87           H  
ATOM   3158  HE1 TYR A 204       1.218  14.768  15.590  1.00  0.87           H  
ATOM   3159  HE2 TYR A 204       1.582  13.498  11.560  1.00  0.87           H  
ATOM   3160  HH  TYR A 204       2.908  13.674  14.924  1.00  0.87           H  
ATOM   3161  N   ARG A 205      -3.167  18.271  10.499  1.00  0.88           N  
ATOM   3162  CA  ARG A 205      -4.307  18.691   9.686  1.00  0.88           C  
ATOM   3163  C   ARG A 205      -5.199  17.497   9.422  1.00  0.88           C  
ATOM   3164  O   ARG A 205      -6.412  17.609   9.218  1.00  0.88           O  
ATOM   3165  CB  ARG A 205      -3.841  19.233   8.344  1.00  0.88           C  
ATOM   3166  CG  ARG A 205      -3.108  20.505   8.422  1.00  0.88           C  
ATOM   3167  CD  ARG A 205      -2.637  21.039   7.075  1.00  0.88           C  
ATOM   3168  NE  ARG A 205      -1.454  20.347   6.507  1.00  0.88           N  
ATOM   3169  CZ  ARG A 205      -1.114  20.384   5.201  1.00  0.88           C  
ATOM   3170  NH1 ARG A 205      -1.879  21.019   4.337  1.00  0.88           N  
ATOM   3171  NH2 ARG A 205      -0.011  19.787   4.793  1.00  0.88           N  
ATOM   3172  H   ARG A 205      -2.297  18.034  10.036  1.00  0.88           H  
ATOM   3173  HA  ARG A 205      -4.868  19.460  10.221  1.00  0.88           H  
ATOM   3174 1HB  ARG A 205      -3.187  18.500   7.868  1.00  0.88           H  
ATOM   3175 2HB  ARG A 205      -4.702  19.383   7.694  1.00  0.88           H  
ATOM   3176 1HG  ARG A 205      -3.729  21.252   8.912  1.00  0.88           H  
ATOM   3177 2HG  ARG A 205      -2.241  20.311   9.025  1.00  0.88           H  
ATOM   3178 1HD  ARG A 205      -3.452  20.955   6.362  1.00  0.88           H  
ATOM   3179 2HD  ARG A 205      -2.379  22.086   7.189  1.00  0.88           H  
ATOM   3180  HE  ARG A 205      -0.787  19.884   7.146  1.00  0.88           H  
ATOM   3181 1HH1 ARG A 205      -2.724  21.478   4.653  1.00  0.88           H  
ATOM   3182 2HH1 ARG A 205      -1.623  21.046   3.360  1.00  0.88           H  
ATOM   3183 1HH2 ARG A 205       0.570  19.291   5.472  1.00  0.88           H  
ATOM   3184 2HH2 ARG A 205       0.253  19.809   3.821  1.00  0.88           H  
ATOM   3185  N   GLU A 206      -4.567  16.346   9.384  1.00  0.90           N  
ATOM   3186  CA  GLU A 206      -5.269  15.123   9.079  1.00  0.90           C  
ATOM   3187  C   GLU A 206      -4.648  13.938   9.771  1.00  0.90           C  
ATOM   3188  O   GLU A 206      -3.434  13.756   9.721  1.00  0.90           O  
ATOM   3189  CB  GLU A 206      -5.245  14.924   7.564  1.00  0.90           C  
ATOM   3190  CG  GLU A 206      -5.932  13.712   7.035  1.00  0.90           C  
ATOM   3191  CD  GLU A 206      -5.908  13.679   5.530  1.00  0.90           C  
ATOM   3192  OE1 GLU A 206      -4.847  13.655   4.966  1.00  0.90           O  
ATOM   3193  OE2 GLU A 206      -6.968  13.662   4.952  1.00  0.90           O  
ATOM   3194  H   GLU A 206      -3.560  16.341   9.544  1.00  0.90           H  
ATOM   3195  HA  GLU A 206      -6.301  15.212   9.419  1.00  0.90           H  
ATOM   3196 1HB  GLU A 206      -5.710  15.791   7.094  1.00  0.90           H  
ATOM   3197 2HB  GLU A 206      -4.211  14.896   7.227  1.00  0.90           H  
ATOM   3198 1HG  GLU A 206      -5.439  12.813   7.418  1.00  0.90           H  
ATOM   3199 2HG  GLU A 206      -6.965  13.706   7.388  1.00  0.90           H  
ATOM   3200  N   ILE A 207      -5.485  13.126  10.400  1.00  0.93           N  
ATOM   3201  CA  ILE A 207      -5.046  11.885  11.016  1.00  0.93           C  
ATOM   3202  C   ILE A 207      -5.857  10.695  10.511  1.00  0.93           C  
ATOM   3203  O   ILE A 207      -7.081  10.668  10.680  1.00  0.93           O  
ATOM   3204  CB  ILE A 207      -5.146  11.970  12.553  1.00  0.93           C  
ATOM   3205  CG1 ILE A 207      -4.224  13.115  13.085  1.00  0.93           C  
ATOM   3206  CG2 ILE A 207      -4.824  10.635  13.153  1.00  0.93           C  
ATOM   3207  CD1 ILE A 207      -4.363  13.385  14.551  1.00  0.93           C  
ATOM   3208  H   ILE A 207      -6.471  13.382  10.451  1.00  0.93           H  
ATOM   3209  HA  ILE A 207      -4.004  11.711  10.755  1.00  0.93           H  
ATOM   3210  HB  ILE A 207      -6.166  12.240  12.825  1.00  0.93           H  
ATOM   3211 1HG1 ILE A 207      -3.184  12.865  12.866  1.00  0.93           H  
ATOM   3212 2HG1 ILE A 207      -4.475  14.036  12.567  1.00  0.93           H  
ATOM   3213 1HG2 ILE A 207      -4.925  10.689  14.230  1.00  0.93           H  
ATOM   3214 2HG2 ILE A 207      -5.513   9.898  12.764  1.00  0.93           H  
ATOM   3215 3HG2 ILE A 207      -3.806  10.351  12.886  1.00  0.93           H  
ATOM   3216 1HD1 ILE A 207      -3.705  14.201  14.844  1.00  0.93           H  
ATOM   3217 2HD1 ILE A 207      -5.380  13.644  14.758  1.00  0.93           H  
ATOM   3218 3HD1 ILE A 207      -4.104  12.507  15.099  1.00  0.93           H  
ATOM   3219  N   THR A 208      -5.177   9.704   9.933  1.00  0.98           N  
ATOM   3220  CA  THR A 208      -5.862   8.513   9.468  1.00  0.98           C  
ATOM   3221  C   THR A 208      -5.454   7.347  10.356  1.00  0.98           C  
ATOM   3222  O   THR A 208      -4.265   7.120  10.602  1.00  0.98           O  
ATOM   3223  CB  THR A 208      -5.551   8.178   7.997  1.00  0.98           C  
ATOM   3224  OG1 THR A 208      -5.936   9.288   7.156  1.00  0.98           O  
ATOM   3225  CG2 THR A 208      -6.398   6.947   7.612  1.00  0.98           C  
ATOM   3226  H   THR A 208      -4.176   9.784   9.775  1.00  0.98           H  
ATOM   3227  HA  THR A 208      -6.931   8.656   9.567  1.00  0.98           H  
ATOM   3228  HB  THR A 208      -4.490   7.969   7.856  1.00  0.98           H  
ATOM   3229  HG1 THR A 208      -5.242   9.961   7.188  1.00  0.98           H  
ATOM   3230 1HG2 THR A 208      -6.246   6.709   6.589  1.00  0.98           H  
ATOM   3231 2HG2 THR A 208      -6.123   6.092   8.226  1.00  0.98           H  
ATOM   3232 3HG2 THR A 208      -7.445   7.166   7.764  1.00  0.98           H  
ATOM   3233  N   LEU A 209      -6.446   6.644  10.871  1.00  1.04           N  
ATOM   3234  CA  LEU A 209      -6.219   5.539  11.778  1.00  1.04           C  
ATOM   3235  C   LEU A 209      -6.581   4.200  11.152  1.00  1.04           C  
ATOM   3236  O   LEU A 209      -7.764   3.876  10.987  1.00  1.04           O  
ATOM   3237  CB  LEU A 209      -7.033   5.821  13.040  1.00  1.04           C  
ATOM   3238  CG  LEU A 209      -6.677   7.185  13.670  1.00  1.04           C  
ATOM   3239  CD1 LEU A 209      -7.551   7.482  14.798  1.00  1.04           C  
ATOM   3240  CD2 LEU A 209      -5.237   7.164  14.123  1.00  1.04           C  
ATOM   3241  H   LEU A 209      -7.398   6.905  10.623  1.00  1.04           H  
ATOM   3242  HA  LEU A 209      -5.161   5.512  12.040  1.00  1.04           H  
ATOM   3243 1HB  LEU A 209      -8.093   5.832  12.783  1.00  1.04           H  
ATOM   3244 2HB  LEU A 209      -6.858   5.040  13.770  1.00  1.04           H  
ATOM   3245  HG  LEU A 209      -6.828   7.965  12.926  1.00  1.04           H  
ATOM   3246 1HD1 LEU A 209      -7.295   8.449  15.192  1.00  1.04           H  
ATOM   3247 2HD1 LEU A 209      -8.585   7.497  14.457  1.00  1.04           H  
ATOM   3248 3HD1 LEU A 209      -7.413   6.720  15.556  1.00  1.04           H  
ATOM   3249 1HD2 LEU A 209      -4.985   8.119  14.550  1.00  1.04           H  
ATOM   3250 2HD2 LEU A 209      -5.099   6.385  14.868  1.00  1.04           H  
ATOM   3251 3HD2 LEU A 209      -4.602   6.967  13.273  1.00  1.04           H  
ATOM   3252  N   VAL A 210      -5.565   3.416  10.796  1.00  1.13           N  
ATOM   3253  CA  VAL A 210      -5.841   2.139  10.154  1.00  1.13           C  
ATOM   3254  C   VAL A 210      -5.867   1.069  11.216  1.00  1.13           C  
ATOM   3255  O   VAL A 210      -4.881   0.856  11.908  1.00  1.13           O  
ATOM   3256  CB  VAL A 210      -4.773   1.774   9.117  1.00  1.13           C  
ATOM   3257  CG1 VAL A 210      -5.100   0.439   8.498  1.00  1.13           C  
ATOM   3258  CG2 VAL A 210      -4.663   2.850   8.074  1.00  1.13           C  
ATOM   3259  H   VAL A 210      -4.604   3.728  10.958  1.00  1.13           H  
ATOM   3260  HA  VAL A 210      -6.814   2.178   9.680  1.00  1.13           H  
ATOM   3261  HB  VAL A 210      -3.842   1.654   9.612  1.00  1.13           H  
ATOM   3262 1HG1 VAL A 210      -4.320   0.181   7.787  1.00  1.13           H  
ATOM   3263 2HG1 VAL A 210      -5.154  -0.329   9.275  1.00  1.13           H  
ATOM   3264 3HG1 VAL A 210      -6.059   0.499   7.985  1.00  1.13           H  
ATOM   3265 1HG2 VAL A 210      -3.911   2.557   7.372  1.00  1.13           H  
ATOM   3266 2HG2 VAL A 210      -5.594   2.971   7.559  1.00  1.13           H  
ATOM   3267 3HG2 VAL A 210      -4.386   3.795   8.550  1.00  1.13           H  
ATOM   3268  N   THR A 211      -6.995   0.407  11.357  1.00  1.25           N  
ATOM   3269  CA  THR A 211      -7.168  -0.574  12.410  1.00  1.25           C  
ATOM   3270  C   THR A 211      -7.249  -1.969  11.806  1.00  1.25           C  
ATOM   3271  O   THR A 211      -7.622  -2.107  10.635  1.00  1.25           O  
ATOM   3272  CB  THR A 211      -8.472  -0.240  13.159  1.00  1.25           C  
ATOM   3273  OG1 THR A 211      -9.585  -0.425  12.262  1.00  1.25           O  
ATOM   3274  CG2 THR A 211      -8.467   1.248  13.562  1.00  1.25           C  
ATOM   3275  H   THR A 211      -7.774   0.624  10.740  1.00  1.25           H  
ATOM   3276  HA  THR A 211      -6.319  -0.539  13.096  1.00  1.25           H  
ATOM   3277  HB  THR A 211      -8.582  -0.879  14.039  1.00  1.25           H  
ATOM   3278  HG1 THR A 211      -9.422   0.099  11.446  1.00  1.25           H  
ATOM   3279 1HG2 THR A 211      -9.392   1.489  14.059  1.00  1.25           H  
ATOM   3280 2HG2 THR A 211      -7.647   1.450  14.220  1.00  1.25           H  
ATOM   3281 3HG2 THR A 211      -8.373   1.864  12.669  1.00  1.25           H  
ATOM   3282  N   PHE A 212      -6.969  -2.997  12.609  1.00  1.39           N  
ATOM   3283  CA  PHE A 212      -7.065  -4.367  12.111  1.00  1.39           C  
ATOM   3284  C   PHE A 212      -7.963  -5.253  12.966  1.00  1.39           C  
ATOM   3285  O   PHE A 212      -7.997  -5.133  14.191  1.00  1.39           O  
ATOM   3286  CB  PHE A 212      -5.680  -5.017  12.037  1.00  1.39           C  
ATOM   3287  CG  PHE A 212      -4.721  -4.345  11.106  1.00  1.39           C  
ATOM   3288  CD1 PHE A 212      -3.940  -3.314  11.548  1.00  1.39           C  
ATOM   3289  CD2 PHE A 212      -4.589  -4.747   9.808  1.00  1.39           C  
ATOM   3290  CE1 PHE A 212      -3.044  -2.710  10.734  1.00  1.39           C  
ATOM   3291  CE2 PHE A 212      -3.684  -4.132   8.971  1.00  1.39           C  
ATOM   3292  CZ  PHE A 212      -2.908  -3.114   9.448  1.00  1.39           C  
ATOM   3293  H   PHE A 212      -6.667  -2.823  13.561  1.00  1.39           H  
ATOM   3294  HA  PHE A 212      -7.476  -4.330  11.111  1.00  1.39           H  
ATOM   3295 1HB  PHE A 212      -5.233  -5.039  13.031  1.00  1.39           H  
ATOM   3296 2HB  PHE A 212      -5.789  -6.055  11.712  1.00  1.39           H  
ATOM   3297  HD1 PHE A 212      -4.035  -2.995  12.571  1.00  1.39           H  
ATOM   3298  HD2 PHE A 212      -5.214  -5.560   9.449  1.00  1.39           H  
ATOM   3299  HE1 PHE A 212      -2.441  -1.920  11.124  1.00  1.39           H  
ATOM   3300  HE2 PHE A 212      -3.590  -4.459   7.936  1.00  1.39           H  
ATOM   3301  HZ  PHE A 212      -2.195  -2.633   8.814  1.00  1.39           H  
ATOM   3302  N   GLU A 213      -8.615  -6.216  12.317  1.00  1.57           N  
ATOM   3303  CA  GLU A 213      -9.440  -7.201  13.020  1.00  1.57           C  
ATOM   3304  C   GLU A 213      -8.622  -8.379  13.560  1.00  1.57           C  
ATOM   3305  O   GLU A 213      -9.154  -9.255  14.243  1.00  1.57           O  
ATOM   3306  CB  GLU A 213     -10.561  -7.715  12.115  1.00  1.57           C  
ATOM   3307  CG  GLU A 213     -11.591  -6.662  11.757  1.00  1.57           C  
ATOM   3308  CD  GLU A 213     -12.762  -7.181  10.937  1.00  1.57           C  
ATOM   3309  OE1 GLU A 213     -12.789  -8.352  10.609  1.00  1.57           O  
ATOM   3310  OE2 GLU A 213     -13.663  -6.404  10.692  1.00  1.57           O  
ATOM   3311  H   GLU A 213      -8.562  -6.232  11.296  1.00  1.57           H  
ATOM   3312  HA  GLU A 213      -9.902  -6.703  13.871  1.00  1.57           H  
ATOM   3313 1HB  GLU A 213     -10.131  -8.108  11.195  1.00  1.57           H  
ATOM   3314 2HB  GLU A 213     -11.081  -8.531  12.612  1.00  1.57           H  
ATOM   3315 1HG  GLU A 213     -11.970  -6.250  12.680  1.00  1.57           H  
ATOM   3316 2HG  GLU A 213     -11.092  -5.858  11.209  1.00  1.57           H  
ATOM   3317  N   ARG A 214      -7.338  -8.392  13.232  1.00  1.77           N  
ATOM   3318  CA  ARG A 214      -6.395  -9.416  13.648  1.00  1.77           C  
ATOM   3319  C   ARG A 214      -5.128  -8.766  14.186  1.00  1.77           C  
ATOM   3320  O   ARG A 214      -4.841  -7.600  13.908  1.00  1.77           O  
ATOM   3321  CB  ARG A 214      -6.029 -10.346  12.504  1.00  1.77           C  
ATOM   3322  CG  ARG A 214      -7.188 -11.142  11.906  1.00  1.77           C  
ATOM   3323  CD  ARG A 214      -6.719 -12.038  10.820  1.00  1.77           C  
ATOM   3324  NE  ARG A 214      -5.933 -13.134  11.345  1.00  1.77           N  
ATOM   3325  CZ  ARG A 214      -6.500 -14.258  11.791  1.00  1.77           C  
ATOM   3326  NH1 ARG A 214      -7.792 -14.335  11.694  1.00  1.77           N  
ATOM   3327  NH2 ARG A 214      -5.794 -15.243  12.314  1.00  1.77           N  
ATOM   3328  H   ARG A 214      -7.004  -7.640  12.649  1.00  1.77           H  
ATOM   3329  HA  ARG A 214      -6.847 -10.007  14.444  1.00  1.77           H  
ATOM   3330 1HB  ARG A 214      -5.585  -9.763  11.694  1.00  1.77           H  
ATOM   3331 2HB  ARG A 214      -5.271 -11.055  12.836  1.00  1.77           H  
ATOM   3332 1HG  ARG A 214      -7.650 -11.749  12.684  1.00  1.77           H  
ATOM   3333 2HG  ARG A 214      -7.933 -10.465  11.493  1.00  1.77           H  
ATOM   3334 1HD  ARG A 214      -7.572 -12.447  10.283  1.00  1.77           H  
ATOM   3335 2HD  ARG A 214      -6.105 -11.478  10.146  1.00  1.77           H  
ATOM   3336  HE  ARG A 214      -4.920 -13.025  11.391  1.00  1.77           H  
ATOM   3337 1HH1 ARG A 214      -8.283 -13.568  11.268  1.00  1.77           H  
ATOM   3338 2HH1 ARG A 214      -8.313 -15.142  12.048  1.00  1.77           H  
ATOM   3339 1HH2 ARG A 214      -4.790 -15.161  12.379  1.00  1.77           H  
ATOM   3340 2HH2 ARG A 214      -6.266 -16.075  12.641  1.00  1.77           H  
ATOM   3341  N   LEU A 215      -4.364  -9.518  14.957  1.00  1.99           N  
ATOM   3342  CA  LEU A 215      -3.095  -9.019  15.464  1.00  1.99           C  
ATOM   3343  C   LEU A 215      -2.140  -8.815  14.292  1.00  1.99           C  
ATOM   3344  O   LEU A 215      -2.134  -9.612  13.359  1.00  1.99           O  
ATOM   3345  CB  LEU A 215      -2.531 -10.019  16.465  1.00  1.99           C  
ATOM   3346  CG  LEU A 215      -3.398 -10.208  17.714  1.00  1.99           C  
ATOM   3347  CD1 LEU A 215      -2.811 -11.319  18.571  1.00  1.99           C  
ATOM   3348  CD2 LEU A 215      -3.474  -8.887  18.462  1.00  1.99           C  
ATOM   3349  H   LEU A 215      -4.654 -10.458  15.182  1.00  1.99           H  
ATOM   3350  HA  LEU A 215      -3.257  -8.062  15.960  1.00  1.99           H  
ATOM   3351 1HB  LEU A 215      -2.412 -10.983  15.978  1.00  1.99           H  
ATOM   3352 2HB  LEU A 215      -1.544  -9.670  16.794  1.00  1.99           H  
ATOM   3353  HG  LEU A 215      -4.403 -10.505  17.424  1.00  1.99           H  
ATOM   3354 1HD1 LEU A 215      -3.424 -11.457  19.463  1.00  1.99           H  
ATOM   3355 2HD1 LEU A 215      -2.785 -12.237  18.003  1.00  1.99           H  
ATOM   3356 3HD1 LEU A 215      -1.804 -11.052  18.859  1.00  1.99           H  
ATOM   3357 1HD2 LEU A 215      -4.096  -9.004  19.346  1.00  1.99           H  
ATOM   3358 2HD2 LEU A 215      -2.473  -8.578  18.759  1.00  1.99           H  
ATOM   3359 3HD2 LEU A 215      -3.905  -8.122  17.818  1.00  1.99           H  
ATOM   3360  N   VAL A 216      -1.346  -7.748  14.348  1.00  2.22           N  
ATOM   3361  CA  VAL A 216      -0.399  -7.418  13.280  1.00  2.22           C  
ATOM   3362  C   VAL A 216       0.978  -8.080  13.436  1.00  2.22           C  
ATOM   3363  O   VAL A 216       1.510  -8.654  12.486  1.00  2.22           O  
ATOM   3364  CB  VAL A 216      -0.261  -5.889  13.215  1.00  2.22           C  
ATOM   3365  CG1 VAL A 216       0.773  -5.467  12.224  1.00  2.22           C  
ATOM   3366  CG2 VAL A 216      -1.594  -5.300  12.845  1.00  2.22           C  
ATOM   3367  H   VAL A 216      -1.416  -7.141  15.152  1.00  2.22           H  
ATOM   3368  HA  VAL A 216      -0.832  -7.757  12.336  1.00  2.22           H  
ATOM   3369  HB  VAL A 216       0.046  -5.518  14.193  1.00  2.22           H  
ATOM   3370 1HG1 VAL A 216       0.834  -4.380  12.224  1.00  2.22           H  
ATOM   3371 2HG1 VAL A 216       1.733  -5.884  12.510  1.00  2.22           H  
ATOM   3372 3HG1 VAL A 216       0.497  -5.819  11.233  1.00  2.22           H  
ATOM   3373 1HG2 VAL A 216      -1.507  -4.217  12.820  1.00  2.22           H  
ATOM   3374 2HG2 VAL A 216      -1.895  -5.668  11.861  1.00  2.22           H  
ATOM   3375 3HG2 VAL A 216      -2.348  -5.588  13.581  1.00  2.22           H  
ATOM   3376  N   PHE A 217       1.571  -7.967  14.621  1.00  2.44           N  
ATOM   3377  CA  PHE A 217       2.890  -8.544  14.886  1.00  2.44           C  
ATOM   3378  C   PHE A 217       2.751  -9.698  15.875  1.00  2.44           C  
ATOM   3379  O   PHE A 217       2.003  -9.601  16.846  1.00  2.44           O  
ATOM   3380  CB  PHE A 217       3.888  -7.488  15.367  1.00  2.44           C  
ATOM   3381  CG  PHE A 217       5.269  -8.037  15.627  1.00  2.44           C  
ATOM   3382  CD1 PHE A 217       6.064  -8.429  14.564  1.00  2.44           C  
ATOM   3383  CD2 PHE A 217       5.792  -8.136  16.909  1.00  2.44           C  
ATOM   3384  CE1 PHE A 217       7.314  -8.913  14.779  1.00  2.44           C  
ATOM   3385  CE2 PHE A 217       7.069  -8.630  17.114  1.00  2.44           C  
ATOM   3386  CZ  PHE A 217       7.821  -9.011  16.057  1.00  2.44           C  
ATOM   3387  H   PHE A 217       1.091  -7.483  15.363  1.00  2.44           H  
ATOM   3388  HA  PHE A 217       3.283  -8.952  13.954  1.00  2.44           H  
ATOM   3389 1HB  PHE A 217       3.968  -6.690  14.629  1.00  2.44           H  
ATOM   3390 2HB  PHE A 217       3.527  -7.054  16.282  1.00  2.44           H  
ATOM   3391  HD1 PHE A 217       5.679  -8.350  13.548  1.00  2.44           H  
ATOM   3392  HD2 PHE A 217       5.190  -7.825  17.748  1.00  2.44           H  
ATOM   3393  HE1 PHE A 217       7.912  -9.218  13.938  1.00  2.44           H  
ATOM   3394  HE2 PHE A 217       7.483  -8.719  18.115  1.00  2.44           H  
ATOM   3395  HZ  PHE A 217       8.826  -9.392  16.223  1.00  2.44           H  
ATOM   3396  N   ASP A 218       3.479 -10.786  15.635  1.00  2.59           N  
ATOM   3397  CA  ASP A 218       3.405 -11.999  16.457  1.00  2.59           C  
ATOM   3398  C   ASP A 218       3.664 -11.781  17.952  1.00  2.59           C  
ATOM   3399  O   ASP A 218       3.123 -12.500  18.791  1.00  2.59           O  
ATOM   3400  CB  ASP A 218       4.420 -13.029  15.949  1.00  2.59           C  
ATOM   3401  CG  ASP A 218       4.039 -13.656  14.608  1.00  2.59           C  
ATOM   3402  OD1 ASP A 218       2.916 -13.506  14.189  1.00  2.59           O  
ATOM   3403  OD2 ASP A 218       4.884 -14.283  14.016  1.00  2.59           O  
ATOM   3404  H   ASP A 218       4.088 -10.787  14.829  1.00  2.59           H  
ATOM   3405  HA  ASP A 218       2.402 -12.413  16.350  1.00  2.59           H  
ATOM   3406 1HB  ASP A 218       5.397 -12.553  15.849  1.00  2.59           H  
ATOM   3407 2HB  ASP A 218       4.522 -13.825  16.688  1.00  2.59           H  
ATOM   3408  N   GLY A 219       4.496 -10.807  18.287  1.00  2.63           N  
ATOM   3409  CA  GLY A 219       4.835 -10.531  19.679  1.00  2.63           C  
ATOM   3410  C   GLY A 219       3.838  -9.609  20.404  1.00  2.63           C  
ATOM   3411  O   GLY A 219       4.035  -9.303  21.583  1.00  2.63           O  
ATOM   3412  H   GLY A 219       4.904 -10.247  17.554  1.00  2.63           H  
ATOM   3413 1HA  GLY A 219       4.904 -11.476  20.217  1.00  2.63           H  
ATOM   3414 2HA  GLY A 219       5.828 -10.085  19.717  1.00  2.63           H  
ATOM   3415  N   ILE A 220       2.788  -9.153  19.714  1.00  2.51           N  
ATOM   3416  CA  ILE A 220       1.813  -8.246  20.318  1.00  2.51           C  
ATOM   3417  C   ILE A 220       0.432  -8.884  20.404  1.00  2.51           C  
ATOM   3418  O   ILE A 220      -0.126  -9.318  19.407  1.00  2.51           O  
ATOM   3419  CB  ILE A 220       1.740  -6.922  19.529  1.00  2.51           C  
ATOM   3420  CG1 ILE A 220       3.095  -6.241  19.561  1.00  2.51           C  
ATOM   3421  CG2 ILE A 220       0.669  -5.998  20.072  1.00  2.51           C  
ATOM   3422  CD1 ILE A 220       3.195  -5.050  18.660  1.00  2.51           C  
ATOM   3423  H   ILE A 220       2.645  -9.441  18.745  1.00  2.51           H  
ATOM   3424  HA  ILE A 220       2.137  -8.015  21.331  1.00  2.51           H  
ATOM   3425  HB  ILE A 220       1.517  -7.145  18.483  1.00  2.51           H  
ATOM   3426 1HG1 ILE A 220       3.305  -5.921  20.578  1.00  2.51           H  
ATOM   3427 2HG1 ILE A 220       3.844  -6.951  19.265  1.00  2.51           H  
ATOM   3428 1HG2 ILE A 220       0.648  -5.082  19.489  1.00  2.51           H  
ATOM   3429 2HG2 ILE A 220      -0.279  -6.486  19.987  1.00  2.51           H  
ATOM   3430 3HG2 ILE A 220       0.880  -5.759  21.114  1.00  2.51           H  
ATOM   3431 1HD1 ILE A 220       4.191  -4.621  18.737  1.00  2.51           H  
ATOM   3432 2HD1 ILE A 220       3.009  -5.334  17.634  1.00  2.51           H  
ATOM   3433 3HD1 ILE A 220       2.455  -4.315  18.966  1.00  2.51           H  
ATOM   3434  N   LEU A 221      -0.134  -8.920  21.608  1.00  2.24           N  
ATOM   3435  CA  LEU A 221      -1.450  -9.530  21.799  1.00  2.24           C  
ATOM   3436  C   LEU A 221      -2.597  -8.524  21.772  1.00  2.24           C  
ATOM   3437  O   LEU A 221      -3.755  -8.885  21.971  1.00  2.24           O  
ATOM   3438  CB  LEU A 221      -1.467 -10.312  23.106  1.00  2.24           C  
ATOM   3439  CG  LEU A 221      -0.459 -11.454  23.149  1.00  2.24           C  
ATOM   3440  CD1 LEU A 221      -0.516 -12.132  24.504  1.00  2.24           C  
ATOM   3441  CD2 LEU A 221      -0.765 -12.426  22.013  1.00  2.24           C  
ATOM   3442  H   LEU A 221       0.363  -8.546  22.403  1.00  2.24           H  
ATOM   3443  HA  LEU A 221      -1.611 -10.236  20.994  1.00  2.24           H  
ATOM   3444 1HB  LEU A 221      -1.252  -9.633  23.928  1.00  2.24           H  
ATOM   3445 2HB  LEU A 221      -2.463 -10.731  23.248  1.00  2.24           H  
ATOM   3446  HG  LEU A 221       0.549 -11.056  23.014  1.00  2.24           H  
ATOM   3447 1HD1 LEU A 221       0.213 -12.942  24.537  1.00  2.24           H  
ATOM   3448 2HD1 LEU A 221      -0.287 -11.406  25.284  1.00  2.24           H  
ATOM   3449 3HD1 LEU A 221      -1.515 -12.537  24.667  1.00  2.24           H  
ATOM   3450 1HD2 LEU A 221      -0.041 -13.241  22.025  1.00  2.24           H  
ATOM   3451 2HD2 LEU A 221      -1.770 -12.830  22.136  1.00  2.24           H  
ATOM   3452 3HD2 LEU A 221      -0.701 -11.901  21.056  1.00  2.24           H  
ATOM   3453  N   GLN A 222      -2.264  -7.264  21.546  1.00  1.89           N  
ATOM   3454  CA  GLN A 222      -3.244  -6.191  21.506  1.00  1.89           C  
ATOM   3455  C   GLN A 222      -3.548  -5.688  20.098  1.00  1.89           C  
ATOM   3456  O   GLN A 222      -2.766  -5.866  19.167  1.00  1.89           O  
ATOM   3457  CB  GLN A 222      -2.794  -5.031  22.386  1.00  1.89           C  
ATOM   3458  CG  GLN A 222      -2.610  -5.422  23.837  1.00  1.89           C  
ATOM   3459  CD  GLN A 222      -3.904  -5.960  24.387  1.00  1.89           C  
ATOM   3460  OE1 GLN A 222      -4.943  -5.316  24.258  1.00  1.89           O  
ATOM   3461  NE2 GLN A 222      -3.860  -7.136  24.998  1.00  1.89           N  
ATOM   3462  H   GLN A 222      -1.294  -7.050  21.392  1.00  1.89           H  
ATOM   3463  HA  GLN A 222      -4.172  -6.571  21.919  1.00  1.89           H  
ATOM   3464 1HB  GLN A 222      -1.845  -4.638  22.014  1.00  1.89           H  
ATOM   3465 2HB  GLN A 222      -3.524  -4.222  22.330  1.00  1.89           H  
ATOM   3466 1HG  GLN A 222      -1.845  -6.193  23.918  1.00  1.89           H  
ATOM   3467 2HG  GLN A 222      -2.328  -4.537  24.414  1.00  1.89           H  
ATOM   3468 1HE2 GLN A 222      -4.687  -7.547  25.384  1.00  1.89           H  
ATOM   3469 2HE2 GLN A 222      -2.992  -7.623  25.078  1.00  1.89           H  
ATOM   3470  N   GLU A 223      -4.699  -5.039  19.950  1.00  1.54           N  
ATOM   3471  CA  GLU A 223      -5.054  -4.397  18.688  1.00  1.54           C  
ATOM   3472  C   GLU A 223      -4.029  -3.338  18.314  1.00  1.54           C  
ATOM   3473  O   GLU A 223      -3.678  -2.493  19.144  1.00  1.54           O  
ATOM   3474  CB  GLU A 223      -6.428  -3.728  18.768  1.00  1.54           C  
ATOM   3475  CG  GLU A 223      -6.887  -3.045  17.443  1.00  1.54           C  
ATOM   3476  CD  GLU A 223      -8.215  -2.319  17.541  1.00  1.54           C  
ATOM   3477  OE1 GLU A 223      -8.754  -2.239  18.620  1.00  1.54           O  
ATOM   3478  OE2 GLU A 223      -8.688  -1.844  16.538  1.00  1.54           O  
ATOM   3479  H   GLU A 223      -5.318  -4.950  20.743  1.00  1.54           H  
ATOM   3480  HA  GLU A 223      -5.070  -5.157  17.901  1.00  1.54           H  
ATOM   3481 1HB  GLU A 223      -7.175  -4.466  19.044  1.00  1.54           H  
ATOM   3482 2HB  GLU A 223      -6.416  -2.975  19.551  1.00  1.54           H  
ATOM   3483 1HG  GLU A 223      -6.136  -2.320  17.136  1.00  1.54           H  
ATOM   3484 2HG  GLU A 223      -6.953  -3.806  16.663  1.00  1.54           H  
ATOM   3485  N   VAL A 224      -3.596  -3.350  17.061  1.00  1.26           N  
ATOM   3486  CA  VAL A 224      -2.654  -2.355  16.559  1.00  1.26           C  
ATOM   3487  C   VAL A 224      -3.288  -1.470  15.503  1.00  1.26           C  
ATOM   3488  O   VAL A 224      -4.018  -1.940  14.631  1.00  1.26           O  
ATOM   3489  CB  VAL A 224      -1.383  -3.017  16.012  1.00  1.26           C  
ATOM   3490  CG1 VAL A 224      -0.496  -1.996  15.373  1.00  1.26           C  
ATOM   3491  CG2 VAL A 224      -0.617  -3.687  17.160  1.00  1.26           C  
ATOM   3492  H   VAL A 224      -3.926  -4.077  16.440  1.00  1.26           H  
ATOM   3493  HA  VAL A 224      -2.355  -1.715  17.390  1.00  1.26           H  
ATOM   3494  HB  VAL A 224      -1.653  -3.751  15.270  1.00  1.26           H  
ATOM   3495 1HG1 VAL A 224       0.388  -2.502  15.001  1.00  1.26           H  
ATOM   3496 2HG1 VAL A 224      -1.011  -1.516  14.541  1.00  1.26           H  
ATOM   3497 3HG1 VAL A 224      -0.214  -1.243  16.113  1.00  1.26           H  
ATOM   3498 1HG2 VAL A 224       0.285  -4.159  16.770  1.00  1.26           H  
ATOM   3499 2HG2 VAL A 224      -0.341  -2.934  17.903  1.00  1.26           H  
ATOM   3500 3HG2 VAL A 224      -1.243  -4.446  17.631  1.00  1.26           H  
ATOM   3501  N   VAL A 225      -3.040  -0.179  15.644  1.00  1.06           N  
ATOM   3502  CA  VAL A 225      -3.538   0.864  14.777  1.00  1.06           C  
ATOM   3503  C   VAL A 225      -2.375   1.590  14.094  1.00  1.06           C  
ATOM   3504  O   VAL A 225      -1.323   1.792  14.701  1.00  1.06           O  
ATOM   3505  CB  VAL A 225      -4.369   1.869  15.593  1.00  1.06           C  
ATOM   3506  CG1 VAL A 225      -4.906   3.000  14.668  1.00  1.06           C  
ATOM   3507  CG2 VAL A 225      -5.473   1.114  16.318  1.00  1.06           C  
ATOM   3508  H   VAL A 225      -2.455   0.113  16.414  1.00  1.06           H  
ATOM   3509  HA  VAL A 225      -4.169   0.401  14.033  1.00  1.06           H  
ATOM   3510  HB  VAL A 225      -3.739   2.339  16.332  1.00  1.06           H  
ATOM   3511 1HG1 VAL A 225      -5.481   3.703  15.259  1.00  1.06           H  
ATOM   3512 2HG1 VAL A 225      -4.083   3.528  14.195  1.00  1.06           H  
ATOM   3513 3HG1 VAL A 225      -5.542   2.572  13.900  1.00  1.06           H  
ATOM   3514 1HG2 VAL A 225      -6.060   1.808  16.916  1.00  1.06           H  
ATOM   3515 2HG2 VAL A 225      -6.113   0.619  15.604  1.00  1.06           H  
ATOM   3516 3HG2 VAL A 225      -5.027   0.366  16.970  1.00  1.06           H  
ATOM   3517  N   LEU A 226      -2.489   1.884  12.808  1.00  0.93           N  
ATOM   3518  CA  LEU A 226      -1.407   2.618  12.167  1.00  0.93           C  
ATOM   3519  C   LEU A 226      -1.820   4.083  12.067  1.00  0.93           C  
ATOM   3520  O   LEU A 226      -2.814   4.424  11.418  1.00  0.93           O  
ATOM   3521  CB  LEU A 226      -1.117   2.053  10.788  1.00  0.93           C  
ATOM   3522  CG  LEU A 226      -0.930   0.544  10.769  1.00  0.93           C  
ATOM   3523  CD1 LEU A 226      -0.724   0.057   9.370  1.00  0.93           C  
ATOM   3524  CD2 LEU A 226       0.236   0.169  11.616  1.00  0.93           C  
ATOM   3525  H   LEU A 226      -3.337   1.634  12.314  1.00  0.93           H  
ATOM   3526  HA  LEU A 226      -0.505   2.553  12.772  1.00  0.93           H  
ATOM   3527 1HB  LEU A 226      -1.882   2.344  10.106  1.00  0.93           H  
ATOM   3528 2HB  LEU A 226      -0.187   2.493  10.453  1.00  0.93           H  
ATOM   3529  HG  LEU A 226      -1.826   0.092  11.163  1.00  0.93           H  
ATOM   3530 1HD1 LEU A 226      -0.608  -1.018   9.375  1.00  0.93           H  
ATOM   3531 2HD1 LEU A 226      -1.582   0.328   8.753  1.00  0.93           H  
ATOM   3532 3HD1 LEU A 226       0.166   0.506   8.985  1.00  0.93           H  
ATOM   3533 1HD2 LEU A 226       0.361  -0.917  11.617  1.00  0.93           H  
ATOM   3534 2HD2 LEU A 226       1.119   0.642  11.202  1.00  0.93           H  
ATOM   3535 3HD2 LEU A 226       0.074   0.515  12.634  1.00  0.93           H  
ATOM   3536  N   PHE A 227      -1.108   4.936  12.795  1.00  0.85           N  
ATOM   3537  CA  PHE A 227      -1.403   6.361  12.867  1.00  0.85           C  
ATOM   3538  C   PHE A 227      -0.668   7.103  11.777  1.00  0.85           C  
ATOM   3539  O   PHE A 227       0.548   7.269  11.856  1.00  0.85           O  
ATOM   3540  CB  PHE A 227      -0.941   6.913  14.215  1.00  0.85           C  
ATOM   3541  CG  PHE A 227      -1.178   8.371  14.458  1.00  0.85           C  
ATOM   3542  CD1 PHE A 227      -2.220   8.809  15.237  1.00  0.85           C  
ATOM   3543  CD2 PHE A 227      -0.329   9.323  13.872  1.00  0.85           C  
ATOM   3544  CE1 PHE A 227      -2.404  10.150  15.444  1.00  0.85           C  
ATOM   3545  CE2 PHE A 227      -0.522  10.670  14.075  1.00  0.85           C  
ATOM   3546  CZ  PHE A 227      -1.554  11.085  14.862  1.00  0.85           C  
ATOM   3547  H   PHE A 227      -0.292   4.586  13.289  1.00  0.85           H  
ATOM   3548  HA  PHE A 227      -2.470   6.512  12.732  1.00  0.85           H  
ATOM   3549 1HB  PHE A 227      -1.447   6.362  15.005  1.00  0.85           H  
ATOM   3550 2HB  PHE A 227       0.126   6.720  14.331  1.00  0.85           H  
ATOM   3551  HD1 PHE A 227      -2.887   8.082  15.698  1.00  0.85           H  
ATOM   3552  HD2 PHE A 227       0.499   8.983  13.244  1.00  0.85           H  
ATOM   3553  HE1 PHE A 227      -3.220  10.483  16.068  1.00  0.85           H  
ATOM   3554  HE2 PHE A 227       0.147  11.398  13.615  1.00  0.85           H  
ATOM   3555  HZ  PHE A 227      -1.708  12.150  15.030  1.00  0.85           H  
ATOM   3556  N   CYS A 228      -1.393   7.521  10.751  1.00  0.82           N  
ATOM   3557  CA  CYS A 228      -0.813   8.196   9.599  1.00  0.82           C  
ATOM   3558  C   CYS A 228      -1.360   9.590   9.410  1.00  0.82           C  
ATOM   3559  O   CYS A 228      -2.494   9.749   8.951  1.00  0.82           O  
ATOM   3560  CB  CYS A 228      -1.033   7.369   8.360  1.00  0.82           C  
ATOM   3561  SG  CYS A 228      -0.137   5.837   8.396  1.00  0.82           S  
ATOM   3562  H   CYS A 228      -2.399   7.350  10.753  1.00  0.82           H  
ATOM   3563  HA  CYS A 228       0.257   8.278   9.751  1.00  0.82           H  
ATOM   3564 1HB  CYS A 228      -2.094   7.131   8.277  1.00  0.82           H  
ATOM   3565 2HB  CYS A 228      -0.763   7.902   7.492  1.00  0.82           H  
ATOM   3566  HG  CYS A 228      -0.537   5.406   7.197  1.00  0.82           H  
ATOM   3567  N   GLY A 229      -0.586  10.599   9.790  1.00  0.81           N  
ATOM   3568  CA  GLY A 229      -1.121  11.942   9.705  1.00  0.81           C  
ATOM   3569  C   GLY A 229      -0.271  12.923   8.912  1.00  0.81           C  
ATOM   3570  O   GLY A 229       0.915  12.691   8.640  1.00  0.81           O  
ATOM   3571  H   GLY A 229       0.361  10.417  10.128  1.00  0.81           H  
ATOM   3572 1HA  GLY A 229      -2.097  11.887   9.235  1.00  0.81           H  
ATOM   3573 2HA  GLY A 229      -1.282  12.328  10.711  1.00  0.81           H  
ATOM   3574  N   VAL A 230      -0.889  14.066   8.617  1.00  0.82           N  
ATOM   3575  CA  VAL A 230      -0.247  15.165   7.920  1.00  0.82           C  
ATOM   3576  C   VAL A 230      -0.207  16.367   8.854  1.00  0.82           C  
ATOM   3577  O   VAL A 230      -1.238  16.754   9.423  1.00  0.82           O  
ATOM   3578  CB  VAL A 230      -1.030  15.573   6.671  1.00  0.82           C  
ATOM   3579  CG1 VAL A 230      -0.278  16.673   5.967  1.00  0.82           C  
ATOM   3580  CG2 VAL A 230      -1.330  14.383   5.805  1.00  0.82           C  
ATOM   3581  H   VAL A 230      -1.865  14.145   8.894  1.00  0.82           H  
ATOM   3582  HA  VAL A 230       0.772  14.890   7.655  1.00  0.82           H  
ATOM   3583  HB  VAL A 230      -1.981  16.008   6.982  1.00  0.82           H  
ATOM   3584 1HG1 VAL A 230      -0.846  17.000   5.101  1.00  0.82           H  
ATOM   3585 2HG1 VAL A 230      -0.138  17.509   6.644  1.00  0.82           H  
ATOM   3586 3HG1 VAL A 230       0.699  16.302   5.645  1.00  0.82           H  
ATOM   3587 1HG2 VAL A 230      -1.911  14.696   4.936  1.00  0.82           H  
ATOM   3588 2HG2 VAL A 230      -0.434  13.927   5.485  1.00  0.82           H  
ATOM   3589 3HG2 VAL A 230      -1.916  13.677   6.382  1.00  0.82           H  
ATOM   3590  N   VAL A 231       0.981  16.924   9.024  1.00  0.85           N  
ATOM   3591  CA  VAL A 231       1.265  18.025   9.935  1.00  0.85           C  
ATOM   3592  C   VAL A 231       0.943  19.371   9.275  1.00  0.85           C  
ATOM   3593  O   VAL A 231       1.034  19.494   8.047  1.00  0.85           O  
ATOM   3594  CB  VAL A 231       2.749  17.968  10.375  1.00  0.85           C  
ATOM   3595  CG1 VAL A 231       3.095  19.120  11.306  1.00  0.85           C  
ATOM   3596  CG2 VAL A 231       3.033  16.627  11.056  1.00  0.85           C  
ATOM   3597  H   VAL A 231       1.764  16.564   8.474  1.00  0.85           H  
ATOM   3598  HA  VAL A 231       0.670  17.914  10.823  1.00  0.85           H  
ATOM   3599  HB  VAL A 231       3.381  18.071   9.488  1.00  0.85           H  
ATOM   3600 1HG1 VAL A 231       4.151  19.053  11.571  1.00  0.85           H  
ATOM   3601 2HG1 VAL A 231       2.918  20.059  10.829  1.00  0.85           H  
ATOM   3602 3HG1 VAL A 231       2.483  19.055  12.206  1.00  0.85           H  
ATOM   3603 1HG2 VAL A 231       4.084  16.583  11.343  1.00  0.85           H  
ATOM   3604 2HG2 VAL A 231       2.411  16.540  11.943  1.00  0.85           H  
ATOM   3605 3HG2 VAL A 231       2.810  15.813  10.363  1.00  0.85           H  
ATOM   3606  N   GLY A 232       0.418  20.336  10.044  1.00  0.90           N  
ATOM   3607  CA  GLY A 232       0.235  21.675   9.465  1.00  0.90           C  
ATOM   3608  C   GLY A 232      -0.910  22.511  10.046  1.00  0.90           C  
ATOM   3609  O   GLY A 232      -1.606  22.064  10.948  1.00  0.90           O  
ATOM   3610  H   GLY A 232       0.254  20.157  11.038  1.00  0.90           H  
ATOM   3611 1HA  GLY A 232       1.167  22.219   9.599  1.00  0.90           H  
ATOM   3612 2HA  GLY A 232       0.104  21.559   8.398  1.00  0.90           H  
ATOM   3613  N   PRO A 233      -1.095  23.749   9.543  1.00  0.96           N  
ATOM   3614  CA  PRO A 233      -2.088  24.738   9.956  1.00  0.96           C  
ATOM   3615  C   PRO A 233      -3.506  24.375   9.529  1.00  0.96           C  
ATOM   3616  O   PRO A 233      -3.700  23.714   8.510  1.00  0.96           O  
ATOM   3617  CB  PRO A 233      -1.604  26.007   9.248  1.00  0.96           C  
ATOM   3618  CG  PRO A 233      -0.871  25.510   8.021  1.00  0.96           C  
ATOM   3619  CD  PRO A 233      -0.211  24.218   8.448  1.00  0.96           C  
ATOM   3620  HA  PRO A 233      -2.040  24.858  11.048  1.00  0.96           H  
ATOM   3621 1HB  PRO A 233      -2.467  26.640   8.993  1.00  0.96           H  
ATOM   3622 2HB  PRO A 233      -0.964  26.594   9.923  1.00  0.96           H  
ATOM   3623 1HG  PRO A 233      -1.583  25.364   7.194  1.00  0.96           H  
ATOM   3624 2HG  PRO A 233      -0.146  26.267   7.682  1.00  0.96           H  
ATOM   3625 1HD  PRO A 233      -0.222  23.536   7.590  1.00  0.96           H  
ATOM   3626 2HD  PRO A 233       0.809  24.410   8.816  1.00  0.96           H  
ATOM   3627  N   GLY A 234      -4.490  24.922  10.237  1.00  1.02           N  
ATOM   3628  CA  GLY A 234      -5.899  24.713   9.914  1.00  1.02           C  
ATOM   3629  C   GLY A 234      -6.466  23.610  10.805  1.00  1.02           C  
ATOM   3630  O   GLY A 234      -5.727  23.045  11.608  1.00  1.02           O  
ATOM   3631  H   GLY A 234      -4.256  25.475  11.049  1.00  1.02           H  
ATOM   3632 1HA  GLY A 234      -6.447  25.643  10.061  1.00  1.02           H  
ATOM   3633 2HA  GLY A 234      -5.985  24.434   8.865  1.00  1.02           H  
ATOM   3634  N   PRO A 235      -7.778  23.342  10.746  1.00  1.10           N  
ATOM   3635  CA  PRO A 235      -8.480  22.366  11.565  1.00  1.10           C  
ATOM   3636  C   PRO A 235      -8.067  20.949  11.230  1.00  1.10           C  
ATOM   3637  O   PRO A 235      -7.783  20.644  10.069  1.00  1.10           O  
ATOM   3638  CB  PRO A 235      -9.945  22.628  11.216  1.00  1.10           C  
ATOM   3639  CG  PRO A 235      -9.912  23.251   9.827  1.00  1.10           C  
ATOM   3640  CD  PRO A 235      -8.626  24.055   9.781  1.00  1.10           C  
ATOM   3641  HA  PRO A 235      -8.284  22.580  12.628  1.00  1.10           H  
ATOM   3642 1HB  PRO A 235     -10.501  21.673  11.234  1.00  1.10           H  
ATOM   3643 2HB  PRO A 235     -10.405  23.279  11.970  1.00  1.10           H  
ATOM   3644 1HG  PRO A 235      -9.945  22.463   9.066  1.00  1.10           H  
ATOM   3645 2HG  PRO A 235     -10.806  23.873   9.671  1.00  1.10           H  
ATOM   3646 1HD  PRO A 235      -8.209  24.004   8.768  1.00  1.10           H  
ATOM   3647 2HD  PRO A 235      -8.807  25.088  10.111  1.00  1.10           H  
ATOM   3648  N   ALA A 236      -8.087  20.078  12.234  1.00  1.17           N  
ATOM   3649  CA  ALA A 236      -7.766  18.670  12.042  1.00  1.17           C  
ATOM   3650  C   ALA A 236      -8.981  17.853  11.649  1.00  1.17           C  
ATOM   3651  O   ALA A 236     -10.090  18.128  12.122  1.00  1.17           O  
ATOM   3652  CB  ALA A 236      -7.166  18.082  13.299  1.00  1.17           C  
ATOM   3653  H   ALA A 236      -8.313  20.401  13.162  1.00  1.17           H  
ATOM   3654  HA  ALA A 236      -7.035  18.612  11.255  1.00  1.17           H  
ATOM   3655 1HB  ALA A 236      -6.889  17.043  13.120  1.00  1.17           H  
ATOM   3656 2HB  ALA A 236      -6.289  18.646  13.576  1.00  1.17           H  
ATOM   3657 3HB  ALA A 236      -7.887  18.134  14.107  1.00  1.17           H  
ATOM   3658  N   HIS A 237      -8.746  16.801  10.866  1.00  1.24           N  
ATOM   3659  CA  HIS A 237      -9.783  15.841  10.478  1.00  1.24           C  
ATOM   3660  C   HIS A 237      -9.350  14.405  10.804  1.00  1.24           C  
ATOM   3661  O   HIS A 237      -8.147  14.127  10.871  1.00  1.24           O  
ATOM   3662  CB  HIS A 237     -10.055  15.958   8.982  1.00  1.24           C  
ATOM   3663  CG  HIS A 237     -10.477  17.325   8.573  1.00  1.24           C  
ATOM   3664  ND1 HIS A 237      -9.571  18.357   8.415  1.00  1.24           N  
ATOM   3665  CD2 HIS A 237     -11.692  17.844   8.289  1.00  1.24           C  
ATOM   3666  CE1 HIS A 237     -10.209  19.450   8.061  1.00  1.24           C  
ATOM   3667  NE2 HIS A 237     -11.502  19.171   7.975  1.00  1.24           N  
ATOM   3668  H   HIS A 237      -7.812  16.722  10.464  1.00  1.24           H  
ATOM   3669  HA  HIS A 237     -10.704  16.041  11.010  1.00  1.24           H  
ATOM   3670 1HB  HIS A 237      -9.155  15.691   8.422  1.00  1.24           H  
ATOM   3671 2HB  HIS A 237     -10.839  15.256   8.705  1.00  1.24           H  
ATOM   3672  HD1 HIS A 237      -8.563  18.302   8.549  1.00  1.24           H  
ATOM   3673  HD2 HIS A 237     -12.696  17.412   8.277  1.00  1.24           H  
ATOM   3674  HE1 HIS A 237      -9.655  20.373   7.896  1.00  1.24           H  
ATOM   3675  N   ILE A 238     -10.330  13.514  11.035  1.00  1.30           N  
ATOM   3676  CA  ILE A 238     -10.049  12.098  11.326  1.00  1.30           C  
ATOM   3677  C   ILE A 238     -10.751  11.119  10.371  1.00  1.30           C  
ATOM   3678  O   ILE A 238     -11.960  11.204  10.094  1.00  1.30           O  
ATOM   3679  CB  ILE A 238     -10.359  11.691  12.802  1.00  1.30           C  
ATOM   3680  CG1 ILE A 238      -9.484  12.505  13.810  1.00  1.30           C  
ATOM   3681  CG2 ILE A 238     -10.093  10.155  13.014  1.00  1.30           C  
ATOM   3682  CD1 ILE A 238      -9.889  12.307  15.282  1.00  1.30           C  
ATOM   3683  H   ILE A 238     -11.296  13.830  10.953  1.00  1.30           H  
ATOM   3684  HA  ILE A 238      -8.984  11.954  11.201  1.00  1.30           H  
ATOM   3685  HB  ILE A 238     -11.404  11.908  13.022  1.00  1.30           H  
ATOM   3686 1HG1 ILE A 238      -8.444  12.200  13.693  1.00  1.30           H  
ATOM   3687 2HG1 ILE A 238      -9.559  13.558  13.573  1.00  1.30           H  
ATOM   3688 1HG2 ILE A 238     -10.319   9.881  14.042  1.00  1.30           H  
ATOM   3689 2HG2 ILE A 238     -10.723   9.567  12.350  1.00  1.30           H  
ATOM   3690 3HG2 ILE A 238      -9.041   9.933  12.802  1.00  1.30           H  
ATOM   3691 1HD1 ILE A 238      -9.246  12.890  15.930  1.00  1.30           H  
ATOM   3692 2HD1 ILE A 238     -10.920  12.627  15.422  1.00  1.30           H  
ATOM   3693 3HD1 ILE A 238      -9.796  11.254  15.547  1.00  1.30           H  
ATOM   3694  N   ARG A 239      -9.961  10.177   9.876  1.00  1.36           N  
ATOM   3695  CA  ARG A 239     -10.417   9.128   8.966  1.00  1.36           C  
ATOM   3696  C   ARG A 239     -10.096   7.754   9.536  1.00  1.36           C  
ATOM   3697  O   ARG A 239      -9.020   7.555  10.101  1.00  1.36           O  
ATOM   3698  CB  ARG A 239      -9.744   9.265   7.616  1.00  1.36           C  
ATOM   3699  CG  ARG A 239     -10.104   8.213   6.584  1.00  1.36           C  
ATOM   3700  CD  ARG A 239      -9.353   8.448   5.347  1.00  1.36           C  
ATOM   3701  NE  ARG A 239      -9.738   9.687   4.715  1.00  1.36           N  
ATOM   3702  CZ  ARG A 239      -8.974  10.798   4.678  1.00  1.36           C  
ATOM   3703  NH1 ARG A 239      -7.801  10.836   5.257  1.00  1.36           N  
ATOM   3704  NH2 ARG A 239      -9.371  11.905   4.063  1.00  1.36           N  
ATOM   3705  H   ARG A 239      -8.974  10.207  10.145  1.00  1.36           H  
ATOM   3706  HA  ARG A 239     -11.497   9.212   8.839  1.00  1.36           H  
ATOM   3707 1HB  ARG A 239      -9.997  10.230   7.185  1.00  1.36           H  
ATOM   3708 2HB  ARG A 239      -8.665   9.246   7.746  1.00  1.36           H  
ATOM   3709 1HG  ARG A 239      -9.857   7.216   6.949  1.00  1.36           H  
ATOM   3710 2HG  ARG A 239     -11.172   8.268   6.357  1.00  1.36           H  
ATOM   3711 1HD  ARG A 239      -8.284   8.494   5.573  1.00  1.36           H  
ATOM   3712 2HD  ARG A 239      -9.540   7.634   4.643  1.00  1.36           H  
ATOM   3713  HE  ARG A 239     -10.642   9.712   4.242  1.00  1.36           H  
ATOM   3714 1HH1 ARG A 239      -7.399  10.045   5.773  1.00  1.36           H  
ATOM   3715 2HH1 ARG A 239      -7.288  11.716   5.183  1.00  1.36           H  
ATOM   3716 1HH2 ARG A 239     -10.298  11.969   3.589  1.00  1.36           H  
ATOM   3717 2HH2 ARG A 239      -8.727  12.712   4.094  1.00  1.36           H  
ATOM   3718  N   THR A 240     -11.040   6.823   9.433  1.00  1.42           N  
ATOM   3719  CA  THR A 240     -10.808   5.476   9.943  1.00  1.42           C  
ATOM   3720  C   THR A 240     -10.910   4.436   8.837  1.00  1.42           C  
ATOM   3721  O   THR A 240     -11.824   4.472   8.009  1.00  1.42           O  
ATOM   3722  CB  THR A 240     -11.793   5.140  11.064  1.00  1.42           C  
ATOM   3723  OG1 THR A 240     -11.638   6.089  12.107  1.00  1.42           O  
ATOM   3724  CG2 THR A 240     -11.514   3.721  11.625  1.00  1.42           C  
ATOM   3725  H   THR A 240     -11.919   7.042   8.984  1.00  1.42           H  
ATOM   3726  HA  THR A 240      -9.799   5.422  10.353  1.00  1.42           H  
ATOM   3727  HB  THR A 240     -12.813   5.187  10.687  1.00  1.42           H  
ATOM   3728  HG1 THR A 240     -10.707   6.168  12.335  1.00  1.42           H  
ATOM   3729 1HG2 THR A 240     -12.215   3.505  12.428  1.00  1.42           H  
ATOM   3730 2HG2 THR A 240     -11.636   2.978  10.841  1.00  1.42           H  
ATOM   3731 3HG2 THR A 240     -10.491   3.674  12.008  1.00  1.42           H  
ATOM   3732  N   VAL A 241      -9.943   3.529   8.829  1.00  1.48           N  
ATOM   3733  CA  VAL A 241      -9.841   2.437   7.867  1.00  1.48           C  
ATOM   3734  C   VAL A 241      -9.811   1.107   8.624  1.00  1.48           C  
ATOM   3735  O   VAL A 241      -9.160   1.014   9.665  1.00  1.48           O  
ATOM   3736  CB  VAL A 241      -8.566   2.620   7.032  1.00  1.48           C  
ATOM   3737  CG1 VAL A 241      -8.378   1.475   6.016  1.00  1.48           C  
ATOM   3738  CG2 VAL A 241      -8.611   3.972   6.370  1.00  1.48           C  
ATOM   3739  H   VAL A 241      -9.226   3.605   9.554  1.00  1.48           H  
ATOM   3740  HA  VAL A 241     -10.711   2.456   7.209  1.00  1.48           H  
ATOM   3741  HB  VAL A 241      -7.736   2.587   7.685  1.00  1.48           H  
ATOM   3742 1HG1 VAL A 241      -7.450   1.630   5.461  1.00  1.48           H  
ATOM   3743 2HG1 VAL A 241      -8.328   0.521   6.538  1.00  1.48           H  
ATOM   3744 3HG1 VAL A 241      -9.216   1.466   5.321  1.00  1.48           H  
ATOM   3745 1HG2 VAL A 241      -7.717   4.116   5.828  1.00  1.48           H  
ATOM   3746 2HG2 VAL A 241      -9.465   4.022   5.691  1.00  1.48           H  
ATOM   3747 3HG2 VAL A 241      -8.697   4.752   7.120  1.00  1.48           H  
ATOM   3748  N   ARG A 242     -10.555   0.100   8.163  1.00  1.55           N  
ATOM   3749  CA  ARG A 242     -10.539  -1.177   8.885  1.00  1.55           C  
ATOM   3750  C   ARG A 242     -10.193  -2.332   7.947  1.00  1.55           C  
ATOM   3751  O   ARG A 242     -10.859  -2.561   6.935  1.00  1.55           O  
ATOM   3752  CB  ARG A 242     -11.882  -1.411   9.561  1.00  1.55           C  
ATOM   3753  CG  ARG A 242     -11.962  -2.616  10.521  1.00  1.55           C  
ATOM   3754  CD  ARG A 242     -13.322  -2.675  11.161  1.00  1.55           C  
ATOM   3755  NE  ARG A 242     -13.471  -3.744  12.151  1.00  1.55           N  
ATOM   3756  CZ  ARG A 242     -13.285  -3.581  13.500  1.00  1.55           C  
ATOM   3757  NH1 ARG A 242     -12.936  -2.404  13.980  1.00  1.55           N  
ATOM   3758  NH2 ARG A 242     -13.463  -4.587  14.344  1.00  1.55           N  
ATOM   3759  H   ARG A 242     -11.101   0.207   7.319  1.00  1.55           H  
ATOM   3760  HA  ARG A 242      -9.773  -1.140   9.657  1.00  1.55           H  
ATOM   3761 1HB  ARG A 242     -12.153  -0.525  10.133  1.00  1.55           H  
ATOM   3762 2HB  ARG A 242     -12.646  -1.556   8.798  1.00  1.55           H  
ATOM   3763 1HG  ARG A 242     -11.792  -3.547   9.970  1.00  1.55           H  
ATOM   3764 2HG  ARG A 242     -11.206  -2.515  11.304  1.00  1.55           H  
ATOM   3765 1HD  ARG A 242     -13.518  -1.728  11.659  1.00  1.55           H  
ATOM   3766 2HD  ARG A 242     -14.070  -2.833  10.384  1.00  1.55           H  
ATOM   3767  HE  ARG A 242     -13.715  -4.681  11.790  1.00  1.55           H  
ATOM   3768 1HH1 ARG A 242     -12.786  -1.629  13.353  1.00  1.55           H  
ATOM   3769 2HH1 ARG A 242     -12.791  -2.285  14.975  1.00  1.55           H  
ATOM   3770 1HH2 ARG A 242     -13.752  -5.496  14.017  1.00  1.55           H  
ATOM   3771 2HH2 ARG A 242     -13.348  -4.449  15.356  1.00  1.55           H  
ATOM   3772  N   LEU A 243      -9.114  -3.025   8.290  1.00  1.62           N  
ATOM   3773  CA  LEU A 243      -8.552  -4.125   7.517  1.00  1.62           C  
ATOM   3774  C   LEU A 243      -8.647  -5.467   8.240  1.00  1.62           C  
ATOM   3775  O   LEU A 243      -8.652  -5.506   9.471  1.00  1.62           O  
ATOM   3776  CB  LEU A 243      -7.102  -3.779   7.242  1.00  1.62           C  
ATOM   3777  CG  LEU A 243      -6.880  -2.491   6.485  1.00  1.62           C  
ATOM   3778  CD1 LEU A 243      -5.475  -2.243   6.421  1.00  1.62           C  
ATOM   3779  CD2 LEU A 243      -7.426  -2.597   5.095  1.00  1.62           C  
ATOM   3780  H   LEU A 243      -8.626  -2.751   9.143  1.00  1.62           H  
ATOM   3781  HA  LEU A 243      -9.093  -4.201   6.575  1.00  1.62           H  
ATOM   3782 1HB  LEU A 243      -6.612  -3.662   8.199  1.00  1.62           H  
ATOM   3783 2HB  LEU A 243      -6.627  -4.588   6.713  1.00  1.62           H  
ATOM   3784  HG  LEU A 243      -7.356  -1.667   7.012  1.00  1.62           H  
ATOM   3785 1HD1 LEU A 243      -5.306  -1.315   5.880  1.00  1.62           H  
ATOM   3786 2HD1 LEU A 243      -5.083  -2.167   7.425  1.00  1.62           H  
ATOM   3787 3HD1 LEU A 243      -5.004  -3.067   5.913  1.00  1.62           H  
ATOM   3788 1HD2 LEU A 243      -7.237  -1.673   4.577  1.00  1.62           H  
ATOM   3789 2HD2 LEU A 243      -6.933  -3.408   4.572  1.00  1.62           H  
ATOM   3790 3HD2 LEU A 243      -8.501  -2.786   5.132  1.00  1.62           H  
ATOM   3791  N   GLY A 244      -8.739  -6.571   7.495  1.00  1.69           N  
ATOM   3792  CA  GLY A 244      -8.757  -7.887   8.116  1.00  1.69           C  
ATOM   3793  C   GLY A 244      -7.421  -8.192   8.778  1.00  1.69           C  
ATOM   3794  O   GLY A 244      -7.361  -8.603   9.935  1.00  1.69           O  
ATOM   3795  H   GLY A 244      -8.732  -6.555   6.471  1.00  1.69           H  
ATOM   3796 1HA  GLY A 244      -9.563  -7.937   8.848  1.00  1.69           H  
ATOM   3797 2HA  GLY A 244      -8.966  -8.636   7.352  1.00  1.69           H  
ATOM   3798  N   ASP A 245      -6.349  -7.990   8.018  1.00  1.76           N  
ATOM   3799  CA  ASP A 245      -4.995  -8.328   8.452  1.00  1.76           C  
ATOM   3800  C   ASP A 245      -3.941  -7.467   7.760  1.00  1.76           C  
ATOM   3801  O   ASP A 245      -4.234  -6.717   6.824  1.00  1.76           O  
ATOM   3802  CB  ASP A 245      -4.732  -9.815   8.125  1.00  1.76           C  
ATOM   3803  CG  ASP A 245      -3.671 -10.537   9.019  1.00  1.76           C  
ATOM   3804  OD1 ASP A 245      -2.833  -9.873   9.583  1.00  1.76           O  
ATOM   3805  OD2 ASP A 245      -3.731 -11.747   9.108  1.00  1.76           O  
ATOM   3806  H   ASP A 245      -6.509  -7.635   7.084  1.00  1.76           H  
ATOM   3807  HA  ASP A 245      -4.922  -8.170   9.530  1.00  1.76           H  
ATOM   3808 1HB  ASP A 245      -5.668 -10.360   8.183  1.00  1.76           H  
ATOM   3809 2HB  ASP A 245      -4.401  -9.888   7.088  1.00  1.76           H  
ATOM   3810  N   ALA A 246      -2.692  -7.657   8.163  1.00  1.83           N  
ATOM   3811  CA  ALA A 246      -1.563  -6.929   7.594  1.00  1.83           C  
ATOM   3812  C   ALA A 246      -1.498  -7.169   6.088  1.00  1.83           C  
ATOM   3813  O   ALA A 246      -1.088  -6.298   5.337  1.00  1.83           O  
ATOM   3814  CB  ALA A 246      -0.276  -7.339   8.279  1.00  1.83           C  
ATOM   3815  H   ALA A 246      -2.535  -8.329   8.914  1.00  1.83           H  
ATOM   3816  HA  ALA A 246      -1.716  -5.866   7.761  1.00  1.83           H  
ATOM   3817 1HB  ALA A 246       0.555  -6.776   7.866  1.00  1.83           H  
ATOM   3818 2HB  ALA A 246      -0.356  -7.140   9.348  1.00  1.83           H  
ATOM   3819 3HB  ALA A 246      -0.106  -8.405   8.123  1.00  1.83           H  
ATOM   3820  N   ASN A 247      -1.918  -8.347   5.631  1.00  1.91           N  
ATOM   3821  CA  ASN A 247      -1.925  -8.623   4.200  1.00  1.91           C  
ATOM   3822  C   ASN A 247      -2.950  -7.752   3.449  1.00  1.91           C  
ATOM   3823  O   ASN A 247      -2.712  -7.364   2.311  1.00  1.91           O  
ATOM   3824  CB  ASN A 247      -2.198 -10.088   3.936  1.00  1.91           C  
ATOM   3825  CG  ASN A 247      -1.023 -10.963   4.271  1.00  1.91           C  
ATOM   3826  OD1 ASN A 247       0.127 -10.506   4.318  1.00  1.91           O  
ATOM   3827  ND2 ASN A 247      -1.285 -12.223   4.500  1.00  1.91           N  
ATOM   3828  H   ASN A 247      -2.239  -9.043   6.288  1.00  1.91           H  
ATOM   3829  HA  ASN A 247      -0.941  -8.375   3.798  1.00  1.91           H  
ATOM   3830 1HB  ASN A 247      -3.056 -10.406   4.531  1.00  1.91           H  
ATOM   3831 2HB  ASN A 247      -2.459 -10.227   2.886  1.00  1.91           H  
ATOM   3832 1HD2 ASN A 247      -0.543 -12.855   4.725  1.00  1.91           H  
ATOM   3833 2HD2 ASN A 247      -2.226 -12.555   4.451  1.00  1.91           H  
ATOM   3834  N   ASP A 248      -4.074  -7.383   4.094  1.00  2.01           N  
ATOM   3835  CA  ASP A 248      -5.102  -6.556   3.437  1.00  2.01           C  
ATOM   3836  C   ASP A 248      -4.563  -5.163   3.232  1.00  2.01           C  
ATOM   3837  O   ASP A 248      -4.964  -4.446   2.324  1.00  2.01           O  
ATOM   3838  CB  ASP A 248      -6.399  -6.449   4.239  1.00  2.01           C  
ATOM   3839  CG  ASP A 248      -7.277  -7.670   4.256  1.00  2.01           C  
ATOM   3840  OD1 ASP A 248      -7.068  -8.581   3.489  1.00  2.01           O  
ATOM   3841  OD2 ASP A 248      -8.196  -7.672   5.071  1.00  2.01           O  
ATOM   3842  H   ASP A 248      -4.208  -7.635   5.064  1.00  2.01           H  
ATOM   3843  HA  ASP A 248      -5.329  -6.987   2.461  1.00  2.01           H  
ATOM   3844 1HB  ASP A 248      -6.146  -6.199   5.255  1.00  2.01           H  
ATOM   3845 2HB  ASP A 248      -6.986  -5.626   3.839  1.00  2.01           H  
ATOM   3846  N   LEU A 249      -3.597  -4.805   4.052  1.00  2.15           N  
ATOM   3847  CA  LEU A 249      -2.936  -3.511   3.972  1.00  2.15           C  
ATOM   3848  C   LEU A 249      -2.320  -3.353   2.570  1.00  2.15           C  
ATOM   3849  O   LEU A 249      -2.228  -2.252   2.029  1.00  2.15           O  
ATOM   3850  CB  LEU A 249      -1.842  -3.445   5.039  1.00  2.15           C  
ATOM   3851  CG  LEU A 249      -1.293  -2.128   5.399  1.00  2.15           C  
ATOM   3852  CD1 LEU A 249      -2.337  -1.300   5.974  1.00  2.15           C  
ATOM   3853  CD2 LEU A 249      -0.249  -2.325   6.365  1.00  2.15           C  
ATOM   3854  H   LEU A 249      -3.354  -5.452   4.803  1.00  2.15           H  
ATOM   3855  HA  LEU A 249      -3.659  -2.723   4.127  1.00  2.15           H  
ATOM   3856 1HB  LEU A 249      -2.210  -3.924   5.945  1.00  2.15           H  
ATOM   3857 2HB  LEU A 249      -0.997  -4.020   4.671  1.00  2.15           H  
ATOM   3858  HG  LEU A 249      -0.912  -1.638   4.509  1.00  2.15           H  
ATOM   3859 1HD1 LEU A 249      -1.946  -0.319   6.233  1.00  2.15           H  
ATOM   3860 2HD1 LEU A 249      -3.091  -1.225   5.261  1.00  2.15           H  
ATOM   3861 3HD1 LEU A 249      -2.721  -1.773   6.852  1.00  2.15           H  
ATOM   3862 1HD2 LEU A 249       0.159  -1.367   6.655  1.00  2.15           H  
ATOM   3863 2HD2 LEU A 249      -0.656  -2.823   7.229  1.00  2.15           H  
ATOM   3864 3HD2 LEU A 249       0.516  -2.945   5.924  1.00  2.15           H  
ATOM   3865  N   ASN A 250      -1.925  -4.459   1.941  1.00  2.37           N  
ATOM   3866  CA  ASN A 250      -1.287  -4.381   0.643  1.00  2.37           C  
ATOM   3867  C   ASN A 250      -2.311  -4.141  -0.471  1.00  2.37           C  
ATOM   3868  O   ASN A 250      -1.934  -3.904  -1.609  1.00  2.37           O  
ATOM   3869  CB  ASN A 250      -0.484  -5.629   0.396  1.00  2.37           C  
ATOM   3870  CG  ASN A 250       0.696  -5.717   1.286  1.00  2.37           C  
ATOM   3871  OD1 ASN A 250       1.296  -4.707   1.679  1.00  2.37           O  
ATOM   3872  ND2 ASN A 250       1.046  -6.924   1.637  1.00  2.37           N  
ATOM   3873  H   ASN A 250      -2.074  -5.381   2.351  1.00  2.37           H  
ATOM   3874  HA  ASN A 250      -0.610  -3.527   0.646  1.00  2.37           H  
ATOM   3875 1HB  ASN A 250      -1.096  -6.495   0.576  1.00  2.37           H  
ATOM   3876 2HB  ASN A 250      -0.157  -5.660  -0.645  1.00  2.37           H  
ATOM   3877 1HD2 ASN A 250       1.827  -7.063   2.244  1.00  2.37           H  
ATOM   3878 2HD2 ASN A 250       0.525  -7.711   1.306  1.00  2.37           H  
ATOM   3879  N   ALA A 251      -3.609  -4.193  -0.143  1.00  2.68           N  
ATOM   3880  CA  ALA A 251      -4.680  -3.932  -1.095  1.00  2.68           C  
ATOM   3881  C   ALA A 251      -4.980  -2.458  -1.168  1.00  2.68           C  
ATOM   3882  O   ALA A 251      -5.879  -2.060  -1.907  1.00  2.68           O  
ATOM   3883  CB  ALA A 251      -5.981  -4.628  -0.700  1.00  2.68           C  
ATOM   3884  H   ALA A 251      -3.886  -4.385   0.814  1.00  2.68           H  
ATOM   3885  HA  ALA A 251      -4.352  -4.272  -2.074  1.00  2.68           H  
ATOM   3886 1HB  ALA A 251      -6.744  -4.414  -1.424  1.00  2.68           H  
ATOM   3887 2HB  ALA A 251      -5.869  -5.680  -0.635  1.00  2.68           H  
ATOM   3888 3HB  ALA A 251      -6.302  -4.251   0.266  1.00  2.68           H  
ATOM   3889  N   LEU A 252      -4.291  -1.654  -0.356  1.00  3.06           N  
ATOM   3890  CA  LEU A 252      -4.618  -0.247  -0.272  1.00  3.06           C  
ATOM   3891  C   LEU A 252      -4.438   0.649  -1.534  1.00  3.06           C  
ATOM   3892  O   LEU A 252      -5.180   1.596  -1.709  1.00  3.06           O  
ATOM   3893  CB  LEU A 252      -3.905   0.375   0.916  1.00  3.06           C  
ATOM   3894  CG  LEU A 252      -4.354  -0.001   2.363  1.00  3.06           C  
ATOM   3895  CD1 LEU A 252      -3.462   0.663   3.287  1.00  3.06           C  
ATOM   3896  CD2 LEU A 252      -5.656   0.438   2.649  1.00  3.06           C  
ATOM   3897  H   LEU A 252      -3.550  -2.016   0.249  1.00  3.06           H  
ATOM   3898  HA  LEU A 252      -5.656  -0.211  -0.004  1.00  3.06           H  
ATOM   3899 1HB  LEU A 252      -2.886   0.085   0.843  1.00  3.06           H  
ATOM   3900 2HB  LEU A 252      -3.971   1.388   0.834  1.00  3.06           H  
ATOM   3901  HG  LEU A 252      -4.316  -1.072   2.499  1.00  3.06           H  
ATOM   3902 1HD1 LEU A 252      -3.760   0.468   4.285  1.00  3.06           H  
ATOM   3903 2HD1 LEU A 252      -2.455   0.301   3.106  1.00  3.06           H  
ATOM   3904 3HD1 LEU A 252      -3.518   1.731   3.114  1.00  3.06           H  
ATOM   3905 1HD2 LEU A 252      -5.914   0.164   3.667  1.00  3.06           H  
ATOM   3906 2HD2 LEU A 252      -5.690   1.478   2.552  1.00  3.06           H  
ATOM   3907 3HD2 LEU A 252      -6.306  -0.020   1.972  1.00  3.06           H  
ATOM   3908  N   GLY A 253      -3.485   0.483  -2.418  1.00  3.48           N  
ATOM   3909  CA  GLY A 253      -3.532   1.455  -3.531  1.00  3.48           C  
ATOM   3910  C   GLY A 253      -3.258   2.907  -3.100  1.00  3.48           C  
ATOM   3911  O   GLY A 253      -2.547   3.136  -2.122  1.00  3.48           O  
ATOM   3912  H   GLY A 253      -2.782  -0.256  -2.400  1.00  3.48           H  
ATOM   3913 1HA  GLY A 253      -2.808   1.162  -4.291  1.00  3.48           H  
ATOM   3914 2HA  GLY A 253      -4.510   1.406  -4.001  1.00  3.48           H  
ATOM   3915  N   ASP A 254      -3.834   3.901  -3.817  1.00  3.85           N  
ATOM   3916  CA  ASP A 254      -3.522   5.322  -3.543  1.00  3.85           C  
ATOM   3917  C   ASP A 254      -4.657   6.404  -3.548  1.00  3.85           C  
ATOM   3918  O   ASP A 254      -4.338   7.584  -3.692  1.00  3.85           O  
ATOM   3919  CB  ASP A 254      -2.413   5.778  -4.498  1.00  3.85           C  
ATOM   3920  CG  ASP A 254      -2.773   5.685  -6.002  1.00  3.85           C  
ATOM   3921  OD1 ASP A 254      -3.844   5.222  -6.339  1.00  3.85           O  
ATOM   3922  OD2 ASP A 254      -1.956   6.085  -6.797  1.00  3.85           O  
ATOM   3923  H   ASP A 254      -4.445   3.669  -4.583  1.00  3.85           H  
ATOM   3924  HA  ASP A 254      -3.073   5.352  -2.555  1.00  3.85           H  
ATOM   3925 1HB  ASP A 254      -2.159   6.814  -4.274  1.00  3.85           H  
ATOM   3926 2HB  ASP A 254      -1.514   5.184  -4.317  1.00  3.85           H  
ATOM   3927  N   LYS A 255      -5.952   6.046  -3.386  1.00  4.10           N  
ATOM   3928  CA  LYS A 255      -7.023   7.074  -3.458  1.00  4.10           C  
ATOM   3929  C   LYS A 255      -7.893   7.387  -2.199  1.00  4.10           C  
ATOM   3930  O   LYS A 255      -8.347   8.521  -2.023  1.00  4.10           O  
ATOM   3931  CB  LYS A 255      -7.985   6.685  -4.583  1.00  4.10           C  
ATOM   3932  CG  LYS A 255      -7.341   6.566  -5.975  1.00  4.10           C  
ATOM   3933  CD  LYS A 255      -6.783   7.891  -6.480  1.00  4.10           C  
ATOM   3934  CE  LYS A 255      -6.216   7.741  -7.887  1.00  4.10           C  
ATOM   3935  NZ  LYS A 255      -5.640   9.016  -8.402  1.00  4.10           N  
ATOM   3936  H   LYS A 255      -6.187   5.078  -3.253  1.00  4.10           H  
ATOM   3937  HA  LYS A 255      -6.545   8.014  -3.738  1.00  4.10           H  
ATOM   3938 1HB  LYS A 255      -8.443   5.722  -4.345  1.00  4.10           H  
ATOM   3939 2HB  LYS A 255      -8.787   7.420  -4.642  1.00  4.10           H  
ATOM   3940 1HG  LYS A 255      -6.520   5.843  -5.935  1.00  4.10           H  
ATOM   3941 2HG  LYS A 255      -8.083   6.200  -6.683  1.00  4.10           H  
ATOM   3942 1HD  LYS A 255      -7.566   8.648  -6.481  1.00  4.10           H  
ATOM   3943 2HD  LYS A 255      -5.979   8.219  -5.816  1.00  4.10           H  
ATOM   3944 1HE  LYS A 255      -5.431   6.980  -7.871  1.00  4.10           H  
ATOM   3945 2HE  LYS A 255      -7.011   7.416  -8.557  1.00  4.10           H  
ATOM   3946 1HZ  LYS A 255      -5.274   8.864  -9.329  1.00  4.10           H  
ATOM   3947 2HZ  LYS A 255      -6.357   9.728  -8.431  1.00  4.10           H  
ATOM   3948 3HZ  LYS A 255      -4.892   9.310  -7.787  1.00  4.10           H  
ATOM   3949  N   ASP A 256      -8.179   6.392  -1.356  1.00  4.18           N  
ATOM   3950  CA  ASP A 256      -9.169   6.546  -0.263  1.00  4.18           C  
ATOM   3951  C   ASP A 256      -8.742   7.473   0.867  1.00  4.18           C  
ATOM   3952  O   ASP A 256      -9.589   8.031   1.553  1.00  4.18           O  
ATOM   3953  CB  ASP A 256      -9.570   5.185   0.306  1.00  4.18           C  
ATOM   3954  CG  ASP A 256     -10.843   5.161   1.126  1.00  4.18           C  
ATOM   3955  OD1 ASP A 256     -11.865   5.579   0.622  1.00  4.18           O  
ATOM   3956  OD2 ASP A 256     -10.801   4.694   2.241  1.00  4.18           O  
ATOM   3957  H   ASP A 256      -7.719   5.508  -1.488  1.00  4.18           H  
ATOM   3958  HA  ASP A 256     -10.070   6.973  -0.706  1.00  4.18           H  
ATOM   3959 1HB  ASP A 256      -9.734   4.530  -0.505  1.00  4.18           H  
ATOM   3960 2HB  ASP A 256      -8.766   4.804   0.924  1.00  4.18           H  
ATOM   3961  N   PHE A 257      -7.453   7.750   1.018  1.00  4.08           N  
ATOM   3962  CA  PHE A 257      -7.058   8.669   2.082  1.00  4.08           C  
ATOM   3963  C   PHE A 257      -7.289  10.130   1.682  1.00  4.08           C  
ATOM   3964  O   PHE A 257      -6.869  11.038   2.391  1.00  4.08           O  
ATOM   3965  CB  PHE A 257      -5.606   8.468   2.538  1.00  4.08           C  
ATOM   3966  CG  PHE A 257      -5.329   7.250   3.450  1.00  4.08           C  
ATOM   3967  CD1 PHE A 257      -6.088   6.107   3.394  1.00  4.08           C  
ATOM   3968  CD2 PHE A 257      -4.251   7.263   4.343  1.00  4.08           C  
ATOM   3969  CE1 PHE A 257      -5.774   5.008   4.179  1.00  4.08           C  
ATOM   3970  CE2 PHE A 257      -3.938   6.172   5.131  1.00  4.08           C  
ATOM   3971  CZ  PHE A 257      -4.706   5.036   5.040  1.00  4.08           C  
ATOM   3972  H   PHE A 257      -6.777   7.273   0.436  1.00  4.08           H  
ATOM   3973  HA  PHE A 257      -7.687   8.459   2.947  1.00  4.08           H  
ATOM   3974 1HB  PHE A 257      -4.970   8.377   1.655  1.00  4.08           H  
ATOM   3975 2HB  PHE A 257      -5.281   9.361   3.073  1.00  4.08           H  
ATOM   3976  HD1 PHE A 257      -6.928   6.052   2.708  1.00  4.08           H  
ATOM   3977  HD2 PHE A 257      -3.651   8.138   4.415  1.00  4.08           H  
ATOM   3978  HE1 PHE A 257      -6.375   4.108   4.097  1.00  4.08           H  
ATOM   3979  HE2 PHE A 257      -3.087   6.212   5.810  1.00  4.08           H  
ATOM   3980  HZ  PHE A 257      -4.472   4.170   5.632  1.00  4.08           H  
ATOM   3981  N   THR A 258      -7.988  10.355   0.559  1.00  3.81           N  
ATOM   3982  CA  THR A 258      -8.382  11.688   0.148  1.00  3.81           C  
ATOM   3983  C   THR A 258      -9.921  11.810   0.188  1.00  3.81           C  
ATOM   3984  O   THR A 258     -10.477  12.815  -0.261  1.00  3.81           O  
ATOM   3985  CB  THR A 258      -7.865  12.020  -1.265  1.00  3.81           C  
ATOM   3986  OG1 THR A 258      -8.437  11.130  -2.235  1.00  3.81           O  
ATOM   3987  CG2 THR A 258      -6.358  11.852  -1.291  1.00  3.81           C  
ATOM   3988  H   THR A 258      -8.254   9.583  -0.051  1.00  3.81           H  
ATOM   3989  HA  THR A 258      -7.967  12.412   0.851  1.00  3.81           H  
ATOM   3990  HB  THR A 258      -8.125  13.045  -1.519  1.00  3.81           H  
ATOM   3991  HG1 THR A 258      -8.284  10.196  -1.975  1.00  3.81           H  
ATOM   3992 1HG2 THR A 258      -5.986  12.087  -2.288  1.00  3.81           H  
ATOM   3993 2HG2 THR A 258      -5.906  12.522  -0.564  1.00  3.81           H  
ATOM   3994 3HG2 THR A 258      -6.106  10.818  -1.045  1.00  3.81           H  
ATOM   3995  N   ASN A 259     -10.605  10.772   0.709  1.00  3.45           N  
ATOM   3996  CA  ASN A 259     -12.074  10.726   0.748  1.00  3.45           C  
ATOM   3997  C   ASN A 259     -12.676  11.502   1.922  1.00  3.45           C  
ATOM   3998  O   ASN A 259     -11.972  12.130   2.720  1.00  3.45           O  
ATOM   3999  CB  ASN A 259     -12.566   9.298   0.903  1.00  3.45           C  
ATOM   4000  CG  ASN A 259     -12.279   8.784   2.302  1.00  3.45           C  
ATOM   4001  OD1 ASN A 259     -11.967   9.597   3.178  1.00  3.45           O  
ATOM   4002  ND2 ASN A 259     -12.394   7.509   2.522  1.00  3.45           N  
ATOM   4003  H   ASN A 259     -10.101   9.961   1.065  1.00  3.45           H  
ATOM   4004  HA  ASN A 259     -12.461  11.159  -0.175  1.00  3.45           H  
ATOM   4005 1HB  ASN A 259     -13.631   9.227   0.699  1.00  3.45           H  
ATOM   4006 2HB  ASN A 259     -12.047   8.652   0.190  1.00  3.45           H  
ATOM   4007 1HD2 ASN A 259     -12.229   7.119   3.423  1.00  3.45           H  
ATOM   4008 2HD2 ASN A 259     -12.604   6.873   1.761  1.00  3.45           H  
ATOM   4009  N   GLU A 260     -14.005  11.406   2.050  1.00  3.12           N  
ATOM   4010  CA  GLU A 260     -14.745  12.051   3.128  1.00  3.12           C  
ATOM   4011  C   GLU A 260     -14.236  11.621   4.504  1.00  3.12           C  
ATOM   4012  O   GLU A 260     -14.129  10.428   4.796  1.00  3.12           O  
ATOM   4013  CB  GLU A 260     -16.231  11.709   3.015  1.00  3.12           C  
ATOM   4014  CG  GLU A 260     -17.131  12.387   4.049  1.00  3.12           C  
ATOM   4015  CD  GLU A 260     -18.600  12.063   3.866  1.00  3.12           C  
ATOM   4016  OE1 GLU A 260     -18.921  11.305   2.981  1.00  3.12           O  
ATOM   4017  OE2 GLU A 260     -19.398  12.578   4.615  1.00  3.12           O  
ATOM   4018  H   GLU A 260     -14.523  10.878   1.365  1.00  3.12           H  
ATOM   4019  HA  GLU A 260     -14.614  13.130   3.039  1.00  3.12           H  
ATOM   4020 1HB  GLU A 260     -16.593  11.986   2.025  1.00  3.12           H  
ATOM   4021 2HB  GLU A 260     -16.360  10.632   3.120  1.00  3.12           H  
ATOM   4022 1HG  GLU A 260     -16.826  12.064   5.046  1.00  3.12           H  
ATOM   4023 2HG  GLU A 260     -16.990  13.464   3.990  1.00  3.12           H  
ATOM   4024  N   SER A 261     -14.013  12.597   5.372  1.00  2.86           N  
ATOM   4025  CA  SER A 261     -13.522  12.334   6.716  1.00  2.86           C  
ATOM   4026  C   SER A 261     -14.277  13.185   7.712  1.00  2.86           C  
ATOM   4027  O   SER A 261     -14.913  14.174   7.342  1.00  2.86           O  
ATOM   4028  CB  SER A 261     -12.058  12.668   6.795  1.00  2.86           C  
ATOM   4029  OG  SER A 261     -11.866  14.037   6.593  1.00  2.86           O  
ATOM   4030  H   SER A 261     -14.145  13.549   5.073  1.00  2.86           H  
ATOM   4031  HA  SER A 261     -13.675  11.281   6.960  1.00  2.86           H  
ATOM   4032 1HB  SER A 261     -11.672  12.387   7.772  1.00  2.86           H  
ATOM   4033 2HB  SER A 261     -11.514  12.100   6.048  1.00  2.86           H  
ATOM   4034  HG  SER A 261     -12.464  14.469   7.212  1.00  2.86           H  
ATOM   4035  N   ALA A 262     -14.241  12.798   8.974  1.00  2.73           N  
ATOM   4036  CA  ALA A 262     -14.939  13.571   9.973  1.00  2.73           C  
ATOM   4037  C   ALA A 262     -14.108  14.775  10.370  1.00  2.73           C  
ATOM   4038  O   ALA A 262     -12.884  14.665  10.448  1.00  2.73           O  
ATOM   4039  CB  ALA A 262     -15.210  12.716  11.199  1.00  2.73           C  
ATOM   4040  H   ALA A 262     -13.674  11.998   9.262  1.00  2.73           H  
ATOM   4041  HA  ALA A 262     -15.883  13.889   9.551  1.00  2.73           H  
ATOM   4042 1HB  ALA A 262     -15.746  13.309  11.940  1.00  2.73           H  
ATOM   4043 2HB  ALA A 262     -15.810  11.851  10.917  1.00  2.73           H  
ATOM   4044 3HB  ALA A 262     -14.259  12.380  11.618  1.00  2.73           H  
ATOM   4045  N   PRO A 263     -14.699  15.935  10.660  1.00  2.70           N  
ATOM   4046  CA  PRO A 263     -14.001  17.002  11.325  1.00  2.70           C  
ATOM   4047  C   PRO A 263     -13.537  16.318  12.580  1.00  2.70           C  
ATOM   4048  O   PRO A 263     -14.309  15.551  13.161  1.00  2.70           O  
ATOM   4049  CB  PRO A 263     -15.098  18.038  11.562  1.00  2.70           C  
ATOM   4050  CG  PRO A 263     -16.104  17.765  10.443  1.00  2.70           C  
ATOM   4051  CD  PRO A 263     -16.076  16.245  10.260  1.00  2.70           C  
ATOM   4052  HA  PRO A 263     -13.163  17.370  10.720  1.00  2.70           H  
ATOM   4053 1HB  PRO A 263     -15.521  17.915  12.572  1.00  2.70           H  
ATOM   4054 2HB  PRO A 263     -14.666  19.051  11.518  1.00  2.70           H  
ATOM   4055 1HG  PRO A 263     -17.101  18.142  10.723  1.00  2.70           H  
ATOM   4056 2HG  PRO A 263     -15.805  18.303   9.530  1.00  2.70           H  
ATOM   4057 1HD  PRO A 263     -16.800  15.743  10.918  1.00  2.70           H  
ATOM   4058 2HD  PRO A 263     -16.237  16.017   9.192  1.00  2.70           H  
ATOM   4059  N   ALA A 264     -12.331  16.571  13.039  1.00  2.80           N  
ATOM   4060  CA  ALA A 264     -11.937  15.848  14.226  1.00  2.80           C  
ATOM   4061  C   ALA A 264     -12.907  16.151  15.338  1.00  2.80           C  
ATOM   4062  O   ALA A 264     -13.319  17.299  15.520  1.00  2.80           O  
ATOM   4063  CB  ALA A 264     -10.540  16.217  14.646  1.00  2.80           C  
ATOM   4064  H   ALA A 264     -11.679  17.210  12.583  1.00  2.80           H  
ATOM   4065  HA  ALA A 264     -11.979  14.781  14.009  1.00  2.80           H  
ATOM   4066 1HB  ALA A 264     -10.285  15.646  15.538  1.00  2.80           H  
ATOM   4067 2HB  ALA A 264      -9.847  15.980  13.844  1.00  2.80           H  
ATOM   4068 3HB  ALA A 264     -10.490  17.281  14.867  1.00  2.80           H  
ATOM   4069  N   LEU A 265     -13.252  15.139  16.112  1.00  2.96           N  
ATOM   4070  CA  LEU A 265     -14.123  15.389  17.232  1.00  2.96           C  
ATOM   4071  C   LEU A 265     -13.249  16.088  18.247  1.00  2.96           C  
ATOM   4072  O   LEU A 265     -12.063  15.784  18.350  1.00  2.96           O  
ATOM   4073  CB  LEU A 265     -14.690  14.077  17.801  1.00  2.96           C  
ATOM   4074  CG  LEU A 265     -15.587  13.221  16.855  1.00  2.96           C  
ATOM   4075  CD1 LEU A 265     -15.965  11.889  17.564  1.00  2.96           C  
ATOM   4076  CD2 LEU A 265     -16.830  14.010  16.481  1.00  2.96           C  
ATOM   4077  H   LEU A 265     -12.913  14.211  15.920  1.00  2.96           H  
ATOM   4078  HA  LEU A 265     -14.934  16.050  16.931  1.00  2.96           H  
ATOM   4079 1HB  LEU A 265     -13.877  13.471  18.080  1.00  2.96           H  
ATOM   4080 2HB  LEU A 265     -15.265  14.304  18.696  1.00  2.96           H  
ATOM   4081  HG  LEU A 265     -15.031  12.977  15.949  1.00  2.96           H  
ATOM   4082 1HD1 LEU A 265     -16.585  11.284  16.900  1.00  2.96           H  
ATOM   4083 2HD1 LEU A 265     -15.065  11.336  17.811  1.00  2.96           H  
ATOM   4084 3HD1 LEU A 265     -16.518  12.103  18.476  1.00  2.96           H  
ATOM   4085 1HD2 LEU A 265     -17.453  13.414  15.812  1.00  2.96           H  
ATOM   4086 2HD2 LEU A 265     -17.394  14.255  17.380  1.00  2.96           H  
ATOM   4087 3HD2 LEU A 265     -16.533  14.933  15.974  1.00  2.96           H  
ATOM   4088  N   LEU A 266     -13.801  17.027  18.998  1.00  3.09           N  
ATOM   4089  CA  LEU A 266     -12.988  17.692  20.009  1.00  3.09           C  
ATOM   4090  C   LEU A 266     -12.560  16.730  21.105  1.00  3.09           C  
ATOM   4091  O   LEU A 266     -11.523  16.910  21.737  1.00  3.09           O  
ATOM   4092  CB  LEU A 266     -13.762  18.851  20.642  1.00  3.09           C  
ATOM   4093  CG  LEU A 266     -14.041  20.035  19.720  1.00  3.09           C  
ATOM   4094  CD1 LEU A 266     -14.936  21.028  20.445  1.00  3.09           C  
ATOM   4095  CD2 LEU A 266     -12.720  20.674  19.312  1.00  3.09           C  
ATOM   4096  H   LEU A 266     -14.769  17.281  18.866  1.00  3.09           H  
ATOM   4097  HA  LEU A 266     -12.093  18.084  19.528  1.00  3.09           H  
ATOM   4098 1HB  LEU A 266     -14.717  18.478  21.008  1.00  3.09           H  
ATOM   4099 2HB  LEU A 266     -13.193  19.221  21.494  1.00  3.09           H  
ATOM   4100  HG  LEU A 266     -14.565  19.690  18.828  1.00  3.09           H  
ATOM   4101 1HD1 LEU A 266     -15.146  21.874  19.790  1.00  3.09           H  
ATOM   4102 2HD1 LEU A 266     -15.872  20.541  20.721  1.00  3.09           H  
ATOM   4103 3HD1 LEU A 266     -14.432  21.382  21.344  1.00  3.09           H  
ATOM   4104 1HD2 LEU A 266     -12.914  21.519  18.649  1.00  3.09           H  
ATOM   4105 2HD2 LEU A 266     -12.193  21.024  20.200  1.00  3.09           H  
ATOM   4106 3HD2 LEU A 266     -12.106  19.938  18.790  1.00  3.09           H  
ATOM   4107  N   HIS A 267     -13.436  15.775  21.412  1.00  3.09           N  
ATOM   4108  CA  HIS A 267     -13.286  14.735  22.444  1.00  3.09           C  
ATOM   4109  C   HIS A 267     -13.277  15.233  23.899  1.00  3.09           C  
ATOM   4110  O   HIS A 267     -13.793  14.553  24.784  1.00  3.09           O  
ATOM   4111  CB  HIS A 267     -12.027  13.894  22.179  1.00  3.09           C  
ATOM   4112  CG  HIS A 267     -12.100  13.044  20.936  1.00  3.09           C  
ATOM   4113  ND1 HIS A 267     -12.928  11.945  20.842  1.00  3.09           N  
ATOM   4114  CD2 HIS A 267     -11.452  13.124  19.759  1.00  3.09           C  
ATOM   4115  CE1 HIS A 267     -12.768  11.377  19.660  1.00  3.09           C  
ATOM   4116  NE2 HIS A 267     -11.879  12.070  18.985  1.00  3.09           N  
ATOM   4117  H   HIS A 267     -14.267  15.743  20.845  1.00  3.09           H  
ATOM   4118  HA  HIS A 267     -14.133  14.057  22.361  1.00  3.09           H  
ATOM   4119 1HB  HIS A 267     -11.150  14.527  22.107  1.00  3.09           H  
ATOM   4120 2HB  HIS A 267     -11.862  13.229  23.025  1.00  3.09           H  
ATOM   4121  HD2 HIS A 267     -10.716  13.873  19.476  1.00  3.09           H  
ATOM   4122  HE1 HIS A 267     -13.275  10.484  19.299  1.00  3.09           H  
ATOM   4123  HE2 HIS A 267     -11.554  11.868  18.051  1.00  3.09           H  
ATOM   4124  N   GLU A 268     -12.775  16.439  24.139  1.00  2.92           N  
ATOM   4125  CA  GLU A 268     -12.760  17.134  25.433  1.00  2.92           C  
ATOM   4126  C   GLU A 268     -11.851  16.452  26.468  1.00  2.92           C  
ATOM   4127  O   GLU A 268     -10.870  17.039  26.927  1.00  2.92           O  
ATOM   4128  CB  GLU A 268     -14.211  17.239  25.964  1.00  2.92           C  
ATOM   4129  CG  GLU A 268     -15.130  18.142  25.100  1.00  2.92           C  
ATOM   4130  CD  GLU A 268     -16.644  18.027  25.431  1.00  2.92           C  
ATOM   4131  OE1 GLU A 268     -17.083  16.958  25.801  1.00  2.92           O  
ATOM   4132  OE2 GLU A 268     -17.350  19.007  25.300  1.00  2.92           O  
ATOM   4133  H   GLU A 268     -12.321  16.890  23.358  1.00  2.92           H  
ATOM   4134  HA  GLU A 268     -12.381  18.142  25.267  1.00  2.92           H  
ATOM   4135 1HB  GLU A 268     -14.680  16.278  26.076  1.00  2.92           H  
ATOM   4136 2HB  GLU A 268     -14.181  17.682  26.959  1.00  2.92           H  
ATOM   4137 1HG  GLU A 268     -14.821  19.176  25.234  1.00  2.92           H  
ATOM   4138 2HG  GLU A 268     -14.976  17.885  24.049  1.00  2.92           H  
ATOM   4139  N   LYS A 269     -12.198  15.221  26.842  1.00  2.62           N  
ATOM   4140  CA  LYS A 269     -11.431  14.382  27.755  1.00  2.62           C  
ATOM   4141  C   LYS A 269     -11.493  12.953  27.253  1.00  2.62           C  
ATOM   4142  O   LYS A 269     -10.789  12.064  27.733  1.00  2.62           O  
ATOM   4143  CB  LYS A 269     -11.978  14.461  29.181  1.00  2.62           C  
ATOM   4144  CG  LYS A 269     -11.863  15.840  29.832  1.00  2.62           C  
ATOM   4145  CD  LYS A 269     -12.376  15.838  31.258  1.00  2.62           C  
ATOM   4146  CE  LYS A 269     -12.240  17.220  31.885  1.00  2.62           C  
ATOM   4147  NZ  LYS A 269     -12.765  17.254  33.276  1.00  2.62           N  
ATOM   4148  H   LYS A 269     -13.019  14.815  26.399  1.00  2.62           H  
ATOM   4149  HA  LYS A 269     -10.389  14.704  27.749  1.00  2.62           H  
ATOM   4150 1HB  LYS A 269     -13.031  14.177  29.176  1.00  2.62           H  
ATOM   4151 2HB  LYS A 269     -11.450  13.745  29.810  1.00  2.62           H  
ATOM   4152 1HG  LYS A 269     -10.822  16.165  29.819  1.00  2.62           H  
ATOM   4153 2HG  LYS A 269     -12.453  16.558  29.264  1.00  2.62           H  
ATOM   4154 1HD  LYS A 269     -13.426  15.543  31.268  1.00  2.62           H  
ATOM   4155 2HD  LYS A 269     -11.808  15.120  31.848  1.00  2.62           H  
ATOM   4156 1HE  LYS A 269     -11.188  17.502  31.896  1.00  2.62           H  
ATOM   4157 2HE  LYS A 269     -12.792  17.941  31.281  1.00  2.62           H  
ATOM   4158 1HZ  LYS A 269     -12.655  18.185  33.654  1.00  2.62           H  
ATOM   4159 2HZ  LYS A 269     -13.743  17.004  33.273  1.00  2.62           H  
ATOM   4160 3HZ  LYS A 269     -12.251  16.598  33.846  1.00  2.62           H  
ATOM   4161  N   ALA A 270     -12.456  12.742  26.367  1.00  2.30           N  
ATOM   4162  CA  ALA A 270     -12.883  11.432  25.898  1.00  2.30           C  
ATOM   4163  C   ALA A 270     -11.835  10.664  25.131  1.00  2.30           C  
ATOM   4164  O   ALA A 270     -10.924  11.218  24.503  1.00  2.30           O  
ATOM   4165  CB  ALA A 270     -14.115  11.536  25.018  1.00  2.30           C  
ATOM   4166  H   ALA A 270     -12.943  13.555  26.004  1.00  2.30           H  
ATOM   4167  HA  ALA A 270     -13.142  10.847  26.781  1.00  2.30           H  
ATOM   4168 1HB  ALA A 270     -14.429  10.533  24.736  1.00  2.30           H  
ATOM   4169 2HB  ALA A 270     -14.911  12.037  25.560  1.00  2.30           H  
ATOM   4170 3HB  ALA A 270     -13.874  12.099  24.123  1.00  2.30           H  
ATOM   4171  N   LYS A 271     -12.016   9.359  25.200  1.00  2.03           N  
ATOM   4172  CA  LYS A 271     -11.268   8.339  24.499  1.00  2.03           C  
ATOM   4173  C   LYS A 271     -11.542   8.409  23.009  1.00  2.03           C  
ATOM   4174  O   LYS A 271     -12.691   8.634  22.611  1.00  2.03           O  
ATOM   4175  CB  LYS A 271     -11.729   7.007  25.039  1.00  2.03           C  
ATOM   4176  CG  LYS A 271     -11.373   6.810  26.452  1.00  2.03           C  
ATOM   4177  CD  LYS A 271     -11.871   5.501  26.921  1.00  2.03           C  
ATOM   4178  CE  LYS A 271     -11.284   5.138  28.239  1.00  2.03           C  
ATOM   4179  NZ  LYS A 271     -11.831   5.913  29.323  1.00  2.03           N  
ATOM   4180  H   LYS A 271     -12.773   9.037  25.789  1.00  2.03           H  
ATOM   4181  HA  LYS A 271     -10.207   8.469  24.673  1.00  2.03           H  
ATOM   4182 1HB  LYS A 271     -12.815   6.936  24.971  1.00  2.03           H  
ATOM   4183 2HB  LYS A 271     -11.303   6.188  24.459  1.00  2.03           H  
ATOM   4184 1HG  LYS A 271     -10.290   6.859  26.569  1.00  2.03           H  
ATOM   4185 2HG  LYS A 271     -11.826   7.594  27.050  1.00  2.03           H  
ATOM   4186 1HD  LYS A 271     -12.958   5.544  27.030  1.00  2.03           H  
ATOM   4187 2HD  LYS A 271     -11.645   4.727  26.194  1.00  2.03           H  
ATOM   4188 1HE  LYS A 271     -11.471   4.100  28.439  1.00  2.03           H  
ATOM   4189 2HE  LYS A 271     -10.219   5.298  28.211  1.00  2.03           H  
ATOM   4190 1HZ  LYS A 271     -11.388   5.566  30.163  1.00  2.03           H  
ATOM   4191 2HZ  LYS A 271     -11.673   6.887  29.209  1.00  2.03           H  
ATOM   4192 3HZ  LYS A 271     -12.818   5.728  29.373  1.00  2.03           H  
ATOM   4193  N   TRP A 272     -10.547   8.099  22.169  1.00  1.83           N  
ATOM   4194  CA  TRP A 272     -10.815   8.111  20.734  1.00  1.83           C  
ATOM   4195  C   TRP A 272     -11.702   6.981  20.260  1.00  1.83           C  
ATOM   4196  O   TRP A 272     -12.117   6.967  19.112  1.00  1.83           O  
ATOM   4197  CB  TRP A 272      -9.557   8.138  19.868  1.00  1.83           C  
ATOM   4198  CG  TRP A 272      -8.926   9.483  19.699  1.00  1.83           C  
ATOM   4199  CD1 TRP A 272      -9.306  10.638  20.295  1.00  1.83           C  
ATOM   4200  CD2 TRP A 272      -7.812   9.836  18.822  1.00  1.83           C  
ATOM   4201  NE1 TRP A 272      -8.505  11.686  19.865  1.00  1.83           N  
ATOM   4202  CE2 TRP A 272      -7.594  11.210  18.971  1.00  1.83           C  
ATOM   4203  CE3 TRP A 272      -7.001   9.115  17.948  1.00  1.83           C  
ATOM   4204  CZ2 TRP A 272      -6.599  11.868  18.293  1.00  1.83           C  
ATOM   4205  CZ3 TRP A 272      -5.993   9.796  17.265  1.00  1.83           C  
ATOM   4206  CH2 TRP A 272      -5.805  11.133  17.442  1.00  1.83           C  
ATOM   4207  H   TRP A 272      -9.599   7.879  22.493  1.00  1.83           H  
ATOM   4208  HA  TRP A 272     -11.339   9.040  20.522  1.00  1.83           H  
ATOM   4209 1HB  TRP A 272      -8.818   7.473  20.299  1.00  1.83           H  
ATOM   4210 2HB  TRP A 272      -9.777   7.760  18.928  1.00  1.83           H  
ATOM   4211  HD1 TRP A 272     -10.122  10.727  21.011  1.00  1.83           H  
ATOM   4212  HE1 TRP A 272      -8.568  12.656  20.158  1.00  1.83           H  
ATOM   4213  HE3 TRP A 272      -7.145   8.044  17.808  1.00  1.83           H  
ATOM   4214  HZ2 TRP A 272      -6.428  12.927  18.424  1.00  1.83           H  
ATOM   4215  HZ3 TRP A 272      -5.357   9.229  16.589  1.00  1.83           H  
ATOM   4216  HH2 TRP A 272      -5.014  11.635  16.909  1.00  1.83           H  
ATOM   4217  N   THR A 273     -12.129   6.102  21.154  1.00  1.72           N  
ATOM   4218  CA  THR A 273     -13.042   5.042  20.774  1.00  1.72           C  
ATOM   4219  C   THR A 273     -14.327   5.631  20.164  1.00  1.72           C  
ATOM   4220  O   THR A 273     -15.028   4.963  19.405  1.00  1.72           O  
ATOM   4221  CB  THR A 273     -13.402   4.151  21.974  1.00  1.72           C  
ATOM   4222  OG1 THR A 273     -13.971   2.941  21.489  1.00  1.72           O  
ATOM   4223  CG2 THR A 273     -14.400   4.847  22.900  1.00  1.72           C  
ATOM   4224  H   THR A 273     -11.796   6.162  22.102  1.00  1.72           H  
ATOM   4225  HA  THR A 273     -12.553   4.426  20.021  1.00  1.72           H  
ATOM   4226  HB  THR A 273     -12.501   3.925  22.542  1.00  1.72           H  
ATOM   4227  HG1 THR A 273     -14.668   3.160  20.858  1.00  1.72           H  
ATOM   4228 1HG2 THR A 273     -14.631   4.189  23.743  1.00  1.72           H  
ATOM   4229 2HG2 THR A 273     -13.973   5.770  23.273  1.00  1.72           H  
ATOM   4230 3HG2 THR A 273     -15.313   5.070  22.364  1.00  1.72           H  
ATOM   4231  N   LYS A 274     -14.631   6.901  20.466  1.00  1.66           N  
ATOM   4232  CA  LYS A 274     -15.806   7.544  19.909  1.00  1.66           C  
ATOM   4233  C   LYS A 274     -15.753   7.606  18.375  1.00  1.66           C  
ATOM   4234  O   LYS A 274     -16.799   7.645  17.736  1.00  1.66           O  
ATOM   4235  CB  LYS A 274     -15.991   8.938  20.497  1.00  1.66           C  
ATOM   4236  CG  LYS A 274     -16.445   8.919  21.925  1.00  1.66           C  
ATOM   4237  CD  LYS A 274     -16.477  10.300  22.533  1.00  1.66           C  
ATOM   4238  CE  LYS A 274     -17.615  11.147  21.996  1.00  1.66           C  
ATOM   4239  NZ  LYS A 274     -17.670  12.470  22.689  1.00  1.66           N  
ATOM   4240  H   LYS A 274     -14.022   7.428  21.100  1.00  1.66           H  
ATOM   4241  HA  LYS A 274     -16.679   6.952  20.180  1.00  1.66           H  
ATOM   4242 1HB  LYS A 274     -15.046   9.471  20.467  1.00  1.66           H  
ATOM   4243 2HB  LYS A 274     -16.711   9.503  19.903  1.00  1.66           H  
ATOM   4244 1HG  LYS A 274     -17.441   8.482  21.976  1.00  1.66           H  
ATOM   4245 2HG  LYS A 274     -15.756   8.298  22.504  1.00  1.66           H  
ATOM   4246 1HD  LYS A 274     -16.587  10.208  23.612  1.00  1.66           H  
ATOM   4247 2HD  LYS A 274     -15.527  10.803  22.321  1.00  1.66           H  
ATOM   4248 1HE  LYS A 274     -17.477  11.309  20.926  1.00  1.66           H  
ATOM   4249 2HE  LYS A 274     -18.552  10.624  22.158  1.00  1.66           H  
ATOM   4250 1HZ  LYS A 274     -18.424  13.042  22.341  1.00  1.66           H  
ATOM   4251 2HZ  LYS A 274     -17.798  12.323  23.681  1.00  1.66           H  
ATOM   4252 3HZ  LYS A 274     -16.798  12.950  22.535  1.00  1.66           H  
ATOM   4253  N   TYR A 275     -14.559   7.591  17.753  1.00  1.65           N  
ATOM   4254  CA  TYR A 275     -14.519   7.657  16.283  1.00  1.65           C  
ATOM   4255  C   TYR A 275     -15.123   6.406  15.627  1.00  1.65           C  
ATOM   4256  O   TYR A 275     -15.396   6.407  14.427  1.00  1.65           O  
ATOM   4257  CB  TYR A 275     -13.118   7.933  15.677  1.00  1.65           C  
ATOM   4258  CG  TYR A 275     -12.022   6.846  15.775  1.00  1.65           C  
ATOM   4259  CD1 TYR A 275     -12.043   5.717  14.988  1.00  1.65           C  
ATOM   4260  CD2 TYR A 275     -10.953   7.058  16.574  1.00  1.65           C  
ATOM   4261  CE1 TYR A 275     -10.996   4.807  15.046  1.00  1.65           C  
ATOM   4262  CE2 TYR A 275      -9.916   6.143  16.651  1.00  1.65           C  
ATOM   4263  CZ  TYR A 275      -9.936   5.027  15.888  1.00  1.65           C  
ATOM   4264  OH  TYR A 275      -8.881   4.139  15.945  1.00  1.65           O  
ATOM   4265  H   TYR A 275     -13.695   7.513  18.286  1.00  1.65           H  
ATOM   4266  HA  TYR A 275     -15.146   8.494  15.980  1.00  1.65           H  
ATOM   4267 1HB  TYR A 275     -13.245   8.167  14.619  1.00  1.65           H  
ATOM   4268 2HB  TYR A 275     -12.719   8.832  16.144  1.00  1.65           H  
ATOM   4269  HD1 TYR A 275     -12.881   5.538  14.312  1.00  1.65           H  
ATOM   4270  HD2 TYR A 275     -10.929   7.970  17.159  1.00  1.65           H  
ATOM   4271  HE1 TYR A 275     -11.012   3.924  14.425  1.00  1.65           H  
ATOM   4272  HE2 TYR A 275      -9.068   6.332  17.308  1.00  1.65           H  
ATOM   4273  HH  TYR A 275      -8.991   3.467  15.266  1.00  1.65           H  
ATOM   4274  N   PHE A 276     -15.334   5.335  16.401  1.00  1.64           N  
ATOM   4275  CA  PHE A 276     -15.926   4.118  15.873  1.00  1.64           C  
ATOM   4276  C   PHE A 276     -17.453   4.110  16.006  1.00  1.64           C  
ATOM   4277  O   PHE A 276     -18.107   3.137  15.614  1.00  1.64           O  
ATOM   4278  CB  PHE A 276     -15.428   2.908  16.641  1.00  1.64           C  
ATOM   4279  CG  PHE A 276     -14.013   2.507  16.462  1.00  1.64           C  
ATOM   4280  CD1 PHE A 276     -13.127   2.718  17.476  1.00  1.64           C  
ATOM   4281  CD2 PHE A 276     -13.574   1.876  15.305  1.00  1.64           C  
ATOM   4282  CE1 PHE A 276     -11.826   2.315  17.378  1.00  1.64           C  
ATOM   4283  CE2 PHE A 276     -12.265   1.462  15.194  1.00  1.64           C  
ATOM   4284  CZ  PHE A 276     -11.389   1.681  16.246  1.00  1.64           C  
ATOM   4285  H   PHE A 276     -15.104   5.364  17.394  1.00  1.64           H  
ATOM   4286  HA  PHE A 276     -15.660   4.028  14.819  1.00  1.64           H  
ATOM   4287 1HB  PHE A 276     -15.577   3.102  17.705  1.00  1.64           H  
ATOM   4288 2HB  PHE A 276     -16.041   2.090  16.402  1.00  1.64           H  
ATOM   4289  HD1 PHE A 276     -13.480   3.204  18.373  1.00  1.64           H  
ATOM   4290  HD2 PHE A 276     -14.275   1.702  14.492  1.00  1.64           H  
ATOM   4291  HE1 PHE A 276     -11.143   2.494  18.202  1.00  1.64           H  
ATOM   4292  HE2 PHE A 276     -11.917   0.962  14.289  1.00  1.64           H  
ATOM   4293  HZ  PHE A 276     -10.352   1.356  16.178  1.00  1.64           H  
ATOM   4294  N   LEU A 277     -18.015   5.173  16.580  1.00  1.61           N  
ATOM   4295  CA  LEU A 277     -19.449   5.272  16.811  1.00  1.61           C  
ATOM   4296  C   LEU A 277     -20.045   6.329  15.858  1.00  1.61           C  
ATOM   4297  O   LEU A 277     -19.432   7.367  15.624  1.00  1.61           O  
ATOM   4298  CB  LEU A 277     -19.705   5.609  18.293  1.00  1.61           C  
ATOM   4299  CG  LEU A 277     -21.157   5.582  18.691  1.00  1.61           C  
ATOM   4300  CD1 LEU A 277     -21.647   4.143  18.590  1.00  1.61           C  
ATOM   4301  CD2 LEU A 277     -21.377   6.079  20.096  1.00  1.61           C  
ATOM   4302  H   LEU A 277     -17.435   5.958  16.876  1.00  1.61           H  
ATOM   4303  HA  LEU A 277     -19.914   4.313  16.588  1.00  1.61           H  
ATOM   4304 1HB  LEU A 277     -19.167   4.906  18.909  1.00  1.61           H  
ATOM   4305 2HB  LEU A 277     -19.312   6.605  18.494  1.00  1.61           H  
ATOM   4306  HG  LEU A 277     -21.691   6.200  18.013  1.00  1.61           H  
ATOM   4307 1HD1 LEU A 277     -22.692   4.083  18.840  1.00  1.61           H  
ATOM   4308 2HD1 LEU A 277     -21.495   3.779  17.582  1.00  1.61           H  
ATOM   4309 3HD1 LEU A 277     -21.092   3.532  19.267  1.00  1.61           H  
ATOM   4310 1HD2 LEU A 277     -22.443   6.039  20.313  1.00  1.61           H  
ATOM   4311 2HD2 LEU A 277     -20.850   5.453  20.788  1.00  1.61           H  
ATOM   4312 3HD2 LEU A 277     -21.031   7.085  20.195  1.00  1.61           H  
ATOM   4313  N   ASP A 278     -21.184   6.040  15.215  1.00  1.57           N  
ATOM   4314  CA  ASP A 278     -21.760   7.008  14.276  1.00  1.57           C  
ATOM   4315  C   ASP A 278     -22.099   8.297  15.024  1.00  1.57           C  
ATOM   4316  O   ASP A 278     -22.663   8.215  16.110  1.00  1.57           O  
ATOM   4317  CB  ASP A 278     -23.029   6.469  13.599  1.00  1.57           C  
ATOM   4318  CG  ASP A 278     -23.556   7.358  12.455  1.00  1.57           C  
ATOM   4319  OD1 ASP A 278     -24.230   8.349  12.716  1.00  1.57           O  
ATOM   4320  OD2 ASP A 278     -23.274   7.038  11.326  1.00  1.57           O  
ATOM   4321  H   ASP A 278     -21.711   5.185  15.422  1.00  1.57           H  
ATOM   4322  HA  ASP A 278     -21.025   7.189  13.501  1.00  1.57           H  
ATOM   4323 1HB  ASP A 278     -22.832   5.470  13.209  1.00  1.57           H  
ATOM   4324 2HB  ASP A 278     -23.809   6.369  14.339  1.00  1.57           H  
ATOM   4325  N   PRO A 279     -21.817   9.500  14.503  1.00  1.52           N  
ATOM   4326  CA  PRO A 279     -22.188  10.760  15.127  1.00  1.52           C  
ATOM   4327  C   PRO A 279     -23.645  10.780  15.605  1.00  1.52           C  
ATOM   4328  O   PRO A 279     -23.941  11.393  16.630  1.00  1.52           O  
ATOM   4329  CB  PRO A 279     -21.947  11.752  13.986  1.00  1.52           C  
ATOM   4330  CG  PRO A 279     -20.794  11.139  13.213  1.00  1.52           C  
ATOM   4331  CD  PRO A 279     -21.052   9.644  13.250  1.00  1.52           C  
ATOM   4332  HA  PRO A 279     -21.518  10.977  15.950  1.00  1.52           H  
ATOM   4333 1HB  PRO A 279     -22.860  11.858  13.381  1.00  1.52           H  
ATOM   4334 2HB  PRO A 279     -21.712  12.744  14.397  1.00  1.52           H  
ATOM   4335 1HG  PRO A 279     -20.778  11.536  12.186  1.00  1.52           H  
ATOM   4336 2HG  PRO A 279     -19.836  11.412  13.678  1.00  1.52           H  
ATOM   4337 1HD  PRO A 279     -21.640   9.330  12.378  1.00  1.52           H  
ATOM   4338 2HD  PRO A 279     -20.082   9.129  13.324  1.00  1.52           H  
ATOM   4339  N   ALA A 280     -24.575  10.112  14.907  1.00  1.45           N  
ATOM   4340  CA  ALA A 280     -25.953  10.110  15.390  1.00  1.45           C  
ATOM   4341  C   ALA A 280     -26.050   9.397  16.739  1.00  1.45           C  
ATOM   4342  O   ALA A 280     -26.828   9.785  17.617  1.00  1.45           O  
ATOM   4343  CB  ALA A 280     -26.858   9.437  14.383  1.00  1.45           C  
ATOM   4344  H   ALA A 280     -24.349   9.574  14.060  1.00  1.45           H  
ATOM   4345  HA  ALA A 280     -26.269  11.139  15.531  1.00  1.45           H  
ATOM   4346 1HB  ALA A 280     -27.885   9.454  14.744  1.00  1.45           H  
ATOM   4347 2HB  ALA A 280     -26.793   9.961  13.432  1.00  1.45           H  
ATOM   4348 3HB  ALA A 280     -26.535   8.403  14.246  1.00  1.45           H  
ATOM   4349  N   GLN A 281     -25.268   8.326  16.877  1.00  1.36           N  
ATOM   4350  CA  GLN A 281     -25.238   7.486  18.062  1.00  1.36           C  
ATOM   4351  C   GLN A 281     -24.486   8.225  19.165  1.00  1.36           C  
ATOM   4352  O   GLN A 281     -24.846   8.157  20.344  1.00  1.36           O  
ATOM   4353  CB  GLN A 281     -24.568   6.156  17.729  1.00  1.36           C  
ATOM   4354  CG  GLN A 281     -25.316   5.233  16.755  1.00  1.36           C  
ATOM   4355  CD  GLN A 281     -24.466   3.962  16.322  1.00  1.36           C  
ATOM   4356  OE1 GLN A 281     -23.279   4.033  15.910  1.00  1.36           O  
ATOM   4357  NE2 GLN A 281     -25.110   2.799  16.423  1.00  1.36           N  
ATOM   4358  H   GLN A 281     -24.612   8.112  16.133  1.00  1.36           H  
ATOM   4359  HA  GLN A 281     -26.259   7.302  18.396  1.00  1.36           H  
ATOM   4360 1HB  GLN A 281     -23.647   6.351  17.261  1.00  1.36           H  
ATOM   4361 2HB  GLN A 281     -24.382   5.614  18.645  1.00  1.36           H  
ATOM   4362 1HG  GLN A 281     -26.227   4.884  17.243  1.00  1.36           H  
ATOM   4363 2HG  GLN A 281     -25.568   5.804  15.863  1.00  1.36           H  
ATOM   4364 1HE2 GLN A 281     -24.647   1.914  16.190  1.00  1.36           H  
ATOM   4365 2HE2 GLN A 281     -26.062   2.797  16.735  1.00  1.36           H  
ATOM   4366  N   ILE A 282     -23.459   8.981  18.767  1.00  1.28           N  
ATOM   4367  CA  ILE A 282     -22.691   9.758  19.730  1.00  1.28           C  
ATOM   4368  C   ILE A 282     -23.582  10.822  20.346  1.00  1.28           C  
ATOM   4369  O   ILE A 282     -23.615  10.978  21.570  1.00  1.28           O  
ATOM   4370  CB  ILE A 282     -21.457  10.444  19.103  1.00  1.28           C  
ATOM   4371  CG1 ILE A 282     -20.420   9.416  18.658  1.00  1.28           C  
ATOM   4372  CG2 ILE A 282     -20.857  11.394  20.091  1.00  1.28           C  
ATOM   4373  CD1 ILE A 282     -19.315   9.979  17.815  1.00  1.28           C  
ATOM   4374  H   ILE A 282     -23.203   8.980  17.779  1.00  1.28           H  
ATOM   4375  HA  ILE A 282     -22.352   9.094  20.525  1.00  1.28           H  
ATOM   4376  HB  ILE A 282     -21.765  10.998  18.227  1.00  1.28           H  
ATOM   4377 1HG1 ILE A 282     -19.965   8.969  19.534  1.00  1.28           H  
ATOM   4378 2HG1 ILE A 282     -20.922   8.640  18.078  1.00  1.28           H  
ATOM   4379 1HG2 ILE A 282     -19.997  11.888  19.641  1.00  1.28           H  
ATOM   4380 2HG2 ILE A 282     -21.599  12.140  20.376  1.00  1.28           H  
ATOM   4381 3HG2 ILE A 282     -20.548  10.838  20.968  1.00  1.28           H  
ATOM   4382 1HD1 ILE A 282     -18.638   9.183  17.547  1.00  1.28           H  
ATOM   4383 2HD1 ILE A 282     -19.699  10.413  16.918  1.00  1.28           H  
ATOM   4384 3HD1 ILE A 282     -18.781  10.736  18.378  1.00  1.28           H  
ATOM   4385  N   ARG A 283     -24.328  11.540  19.496  1.00  1.20           N  
ATOM   4386  CA  ARG A 283     -25.241  12.571  19.968  1.00  1.20           C  
ATOM   4387  C   ARG A 283     -26.331  11.977  20.853  1.00  1.20           C  
ATOM   4388  O   ARG A 283     -26.685  12.563  21.881  1.00  1.20           O  
ATOM   4389  CB  ARG A 283     -25.880  13.316  18.801  1.00  1.20           C  
ATOM   4390  CG  ARG A 283     -24.952  14.264  18.032  1.00  1.20           C  
ATOM   4391  CD  ARG A 283     -25.719  15.168  17.118  1.00  1.20           C  
ATOM   4392  NE  ARG A 283     -26.428  14.442  16.057  1.00  1.20           N  
ATOM   4393  CZ  ARG A 283     -25.916  14.129  14.844  1.00  1.20           C  
ATOM   4394  NH1 ARG A 283     -24.690  14.478  14.528  1.00  1.20           N  
ATOM   4395  NH2 ARG A 283     -26.661  13.477  13.965  1.00  1.20           N  
ATOM   4396  H   ARG A 283     -24.247  11.374  18.494  1.00  1.20           H  
ATOM   4397  HA  ARG A 283     -24.671  13.289  20.555  1.00  1.20           H  
ATOM   4398 1HB  ARG A 283     -26.257  12.583  18.083  1.00  1.20           H  
ATOM   4399 2HB  ARG A 283     -26.732  13.892  19.156  1.00  1.20           H  
ATOM   4400 1HG  ARG A 283     -24.406  14.882  18.743  1.00  1.20           H  
ATOM   4401 2HG  ARG A 283     -24.245  13.695  17.439  1.00  1.20           H  
ATOM   4402 1HD  ARG A 283     -26.455  15.725  17.697  1.00  1.20           H  
ATOM   4403 2HD  ARG A 283     -25.030  15.866  16.646  1.00  1.20           H  
ATOM   4404  HE  ARG A 283     -27.378  14.153  16.249  1.00  1.20           H  
ATOM   4405 1HH1 ARG A 283     -24.119  14.977  15.196  1.00  1.20           H  
ATOM   4406 2HH1 ARG A 283     -24.325  14.258  13.613  1.00  1.20           H  
ATOM   4407 1HH2 ARG A 283     -27.608  13.214  14.203  1.00  1.20           H  
ATOM   4408 2HH2 ARG A 283     -26.284  13.247  13.057  1.00  1.20           H  
ATOM   4409  N   LEU A 284     -26.836  10.785  20.499  1.00  1.13           N  
ATOM   4410  CA  LEU A 284     -27.850  10.144  21.326  1.00  1.13           C  
ATOM   4411  C   LEU A 284     -27.317   9.935  22.731  1.00  1.13           C  
ATOM   4412  O   LEU A 284     -27.953  10.326  23.719  1.00  1.13           O  
ATOM   4413  CB  LEU A 284     -28.222   8.762  20.774  1.00  1.13           C  
ATOM   4414  CG  LEU A 284     -29.249   7.967  21.603  1.00  1.13           C  
ATOM   4415  CD1 LEU A 284     -30.563   8.694  21.584  1.00  1.13           C  
ATOM   4416  CD2 LEU A 284     -29.385   6.583  21.053  1.00  1.13           C  
ATOM   4417  H   LEU A 284     -26.552  10.338  19.626  1.00  1.13           H  
ATOM   4418  HA  LEU A 284     -28.731  10.782  21.367  1.00  1.13           H  
ATOM   4419 1HB  LEU A 284     -28.613   8.885  19.765  1.00  1.13           H  
ATOM   4420 2HB  LEU A 284     -27.323   8.160  20.714  1.00  1.13           H  
ATOM   4421  HG  LEU A 284     -28.913   7.902  22.643  1.00  1.13           H  
ATOM   4422 1HD1 LEU A 284     -31.272   8.144  22.153  1.00  1.13           H  
ATOM   4423 2HD1 LEU A 284     -30.440   9.692  22.007  1.00  1.13           H  
ATOM   4424 3HD1 LEU A 284     -30.913   8.774  20.556  1.00  1.13           H  
ATOM   4425 1HD2 LEU A 284     -30.116   6.036  21.651  1.00  1.13           H  
ATOM   4426 2HD2 LEU A 284     -29.721   6.638  20.020  1.00  1.13           H  
ATOM   4427 3HD2 LEU A 284     -28.419   6.075  21.096  1.00  1.13           H  
ATOM   4428  N   LEU A 285     -26.134   9.324  22.820  1.00  1.08           N  
ATOM   4429  CA  LEU A 285     -25.554   9.037  24.113  1.00  1.08           C  
ATOM   4430  C   LEU A 285     -25.186  10.304  24.878  1.00  1.08           C  
ATOM   4431  O   LEU A 285     -25.385  10.363  26.089  1.00  1.08           O  
ATOM   4432  CB  LEU A 285     -24.342   8.117  23.954  1.00  1.08           C  
ATOM   4433  CG  LEU A 285     -24.693   6.698  23.494  1.00  1.08           C  
ATOM   4434  CD1 LEU A 285     -23.393   5.900  23.308  1.00  1.08           C  
ATOM   4435  CD2 LEU A 285     -25.666   6.054  24.510  1.00  1.08           C  
ATOM   4436  H   LEU A 285     -25.645   9.033  21.970  1.00  1.08           H  
ATOM   4437  HA  LEU A 285     -26.296   8.498  24.697  1.00  1.08           H  
ATOM   4438 1HB  LEU A 285     -23.684   8.555  23.196  1.00  1.08           H  
ATOM   4439 2HB  LEU A 285     -23.804   8.057  24.884  1.00  1.08           H  
ATOM   4440  HG  LEU A 285     -25.187   6.753  22.521  1.00  1.08           H  
ATOM   4441 1HD1 LEU A 285     -23.614   4.904  22.949  1.00  1.08           H  
ATOM   4442 2HD1 LEU A 285     -22.769   6.410  22.588  1.00  1.08           H  
ATOM   4443 3HD1 LEU A 285     -22.864   5.833  24.260  1.00  1.08           H  
ATOM   4444 1HD2 LEU A 285     -25.943   5.067  24.172  1.00  1.08           H  
ATOM   4445 2HD2 LEU A 285     -25.188   5.987  25.491  1.00  1.08           H  
ATOM   4446 3HD2 LEU A 285     -26.566   6.665  24.587  1.00  1.08           H  
ATOM   4447  N   ARG A 286     -24.687  11.339  24.197  1.00  1.04           N  
ATOM   4448  CA  ARG A 286     -24.354  12.577  24.897  1.00  1.04           C  
ATOM   4449  C   ARG A 286     -25.618  13.180  25.512  1.00  1.04           C  
ATOM   4450  O   ARG A 286     -25.628  13.573  26.685  1.00  1.04           O  
ATOM   4451  CB  ARG A 286     -23.699  13.575  23.951  1.00  1.04           C  
ATOM   4452  CG  ARG A 286     -23.198  14.899  24.586  1.00  1.04           C  
ATOM   4453  CD  ARG A 286     -22.512  15.740  23.549  1.00  1.04           C  
ATOM   4454  NE  ARG A 286     -22.009  17.042  24.046  1.00  1.04           N  
ATOM   4455  CZ  ARG A 286     -20.778  17.261  24.597  1.00  1.04           C  
ATOM   4456  NH1 ARG A 286     -19.928  16.272  24.761  1.00  1.04           N  
ATOM   4457  NH2 ARG A 286     -20.415  18.485  24.958  1.00  1.04           N  
ATOM   4458  H   ARG A 286     -24.513  11.261  23.194  1.00  1.04           H  
ATOM   4459  HA  ARG A 286     -23.651  12.347  25.696  1.00  1.04           H  
ATOM   4460 1HB  ARG A 286     -22.853  13.097  23.459  1.00  1.04           H  
ATOM   4461 2HB  ARG A 286     -24.413  13.838  23.168  1.00  1.04           H  
ATOM   4462 1HG  ARG A 286     -24.048  15.460  24.984  1.00  1.04           H  
ATOM   4463 2HG  ARG A 286     -22.494  14.682  25.389  1.00  1.04           H  
ATOM   4464 1HD  ARG A 286     -21.664  15.182  23.152  1.00  1.04           H  
ATOM   4465 2HD  ARG A 286     -23.215  15.937  22.741  1.00  1.04           H  
ATOM   4466  HE  ARG A 286     -22.618  17.842  23.937  1.00  1.04           H  
ATOM   4467 1HH1 ARG A 286     -20.180  15.340  24.492  1.00  1.04           H  
ATOM   4468 2HH1 ARG A 286     -18.995  16.464  25.178  1.00  1.04           H  
ATOM   4469 1HH2 ARG A 286     -21.044  19.261  24.831  1.00  1.04           H  
ATOM   4470 2HH2 ARG A 286     -19.460  18.649  25.330  1.00  1.04           H  
ATOM   4471  N   GLY A 287     -26.701  13.222  24.725  1.00  1.00           N  
ATOM   4472  CA  GLY A 287     -27.964  13.765  25.200  1.00  1.00           C  
ATOM   4473  C   GLY A 287     -28.483  12.972  26.392  1.00  1.00           C  
ATOM   4474  O   GLY A 287     -28.999  13.544  27.354  1.00  1.00           O  
ATOM   4475  H   GLY A 287     -26.647  12.880  23.764  1.00  1.00           H  
ATOM   4476 1HA  GLY A 287     -27.831  14.810  25.478  1.00  1.00           H  
ATOM   4477 2HA  GLY A 287     -28.693  13.732  24.391  1.00  1.00           H  
ATOM   4478  N   LEU A 288     -28.318  11.649  26.348  1.00  0.97           N  
ATOM   4479  CA  LEU A 288     -28.740  10.795  27.444  1.00  0.97           C  
ATOM   4480  C   LEU A 288     -27.874  11.041  28.682  1.00  0.97           C  
ATOM   4481  O   LEU A 288     -28.395  11.197  29.780  1.00  0.97           O  
ATOM   4482  CB  LEU A 288     -28.712   9.328  27.008  1.00  0.97           C  
ATOM   4483  CG  LEU A 288     -29.160   8.295  28.038  1.00  0.97           C  
ATOM   4484  CD1 LEU A 288     -30.591   8.578  28.475  1.00  0.97           C  
ATOM   4485  CD2 LEU A 288     -29.086   6.952  27.405  1.00  0.97           C  
ATOM   4486  H   LEU A 288     -27.918  11.223  25.511  1.00  0.97           H  
ATOM   4487  HA  LEU A 288     -29.769  11.046  27.694  1.00  0.97           H  
ATOM   4488 1HB  LEU A 288     -29.371   9.226  26.145  1.00  0.97           H  
ATOM   4489 2HB  LEU A 288     -27.718   9.084  26.674  1.00  0.97           H  
ATOM   4490  HG  LEU A 288     -28.519   8.336  28.914  1.00  0.97           H  
ATOM   4491 1HD1 LEU A 288     -30.905   7.829  29.199  1.00  0.97           H  
ATOM   4492 2HD1 LEU A 288     -30.647   9.566  28.930  1.00  0.97           H  
ATOM   4493 3HD1 LEU A 288     -31.245   8.539  27.617  1.00  0.97           H  
ATOM   4494 1HD2 LEU A 288     -29.420   6.217  28.107  1.00  0.97           H  
ATOM   4495 2HD2 LEU A 288     -29.727   6.949  26.546  1.00  0.97           H  
ATOM   4496 3HD2 LEU A 288     -28.067   6.737  27.091  1.00  0.97           H  
ATOM   4497  N   LYS A 289     -26.557  11.140  28.505  1.00  0.94           N  
ATOM   4498  CA  LYS A 289     -25.622  11.374  29.607  1.00  0.94           C  
ATOM   4499  C   LYS A 289     -25.994  12.626  30.394  1.00  0.94           C  
ATOM   4500  O   LYS A 289     -25.910  12.650  31.622  1.00  0.94           O  
ATOM   4501  CB  LYS A 289     -24.191  11.525  29.073  1.00  0.94           C  
ATOM   4502  CG  LYS A 289     -23.115  11.707  30.130  1.00  0.94           C  
ATOM   4503  CD  LYS A 289     -21.727  11.749  29.508  1.00  0.94           C  
ATOM   4504  CE  LYS A 289     -20.647  11.891  30.577  1.00  0.94           C  
ATOM   4505  NZ  LYS A 289     -19.290  11.976  29.982  1.00  0.94           N  
ATOM   4506  H   LYS A 289     -26.178  11.021  27.571  1.00  0.94           H  
ATOM   4507  HA  LYS A 289     -25.665  10.521  30.282  1.00  0.94           H  
ATOM   4508 1HB  LYS A 289     -23.936  10.664  28.476  1.00  0.94           H  
ATOM   4509 2HB  LYS A 289     -24.148  12.389  28.415  1.00  0.94           H  
ATOM   4510 1HG  LYS A 289     -23.296  12.644  30.661  1.00  0.94           H  
ATOM   4511 2HG  LYS A 289     -23.149  10.907  30.834  1.00  0.94           H  
ATOM   4512 1HD  LYS A 289     -21.556  10.826  28.948  1.00  0.94           H  
ATOM   4513 2HD  LYS A 289     -21.665  12.590  28.817  1.00  0.94           H  
ATOM   4514 1HE  LYS A 289     -20.834  12.788  31.166  1.00  0.94           H  
ATOM   4515 2HE  LYS A 289     -20.687  11.019  31.236  1.00  0.94           H  
ATOM   4516 1HZ  LYS A 289     -18.605  12.057  30.723  1.00  0.94           H  
ATOM   4517 2HZ  LYS A 289     -19.109  11.141  29.441  1.00  0.94           H  
ATOM   4518 3HZ  LYS A 289     -19.235  12.784  29.380  1.00  0.94           H  
ATOM   4519  N   GLN A 290     -26.415  13.667  29.676  1.00  0.91           N  
ATOM   4520  CA  GLN A 290     -26.787  14.936  30.287  1.00  0.91           C  
ATOM   4521  C   GLN A 290     -28.247  14.989  30.778  1.00  0.91           C  
ATOM   4522  O   GLN A 290     -28.677  16.004  31.335  1.00  0.91           O  
ATOM   4523  CB  GLN A 290     -26.532  16.075  29.291  1.00  0.91           C  
ATOM   4524  CG  GLN A 290     -25.054  16.279  28.943  1.00  0.91           C  
ATOM   4525  CD  GLN A 290     -24.815  17.419  27.948  1.00  0.91           C  
ATOM   4526  OE1 GLN A 290     -25.686  17.780  27.149  1.00  0.91           O  
ATOM   4527  NE2 GLN A 290     -23.617  18.001  28.004  1.00  0.91           N  
ATOM   4528  H   GLN A 290     -26.436  13.582  28.657  1.00  0.91           H  
ATOM   4529  HA  GLN A 290     -26.145  15.088  31.153  1.00  0.91           H  
ATOM   4530 1HB  GLN A 290     -27.067  15.855  28.361  1.00  0.91           H  
ATOM   4531 2HB  GLN A 290     -26.928  17.006  29.689  1.00  0.91           H  
ATOM   4532 1HG  GLN A 290     -24.502  16.495  29.856  1.00  0.91           H  
ATOM   4533 2HG  GLN A 290     -24.681  15.355  28.491  1.00  0.91           H  
ATOM   4534 1HE2 GLN A 290     -23.398  18.756  27.388  1.00  0.91           H  
ATOM   4535 2HE2 GLN A 290     -22.939  17.682  28.667  1.00  0.91           H  
ATOM   4536  N   SER A 291     -29.018  13.928  30.536  1.00  0.86           N  
ATOM   4537  CA  SER A 291     -30.423  13.868  30.919  1.00  0.86           C  
ATOM   4538  C   SER A 291     -30.636  13.860  32.418  1.00  0.86           C  
ATOM   4539  O   SER A 291     -29.926  13.191  33.162  1.00  0.86           O  
ATOM   4540  CB  SER A 291     -31.109  12.648  30.356  1.00  0.86           C  
ATOM   4541  OG  SER A 291     -32.431  12.576  30.834  1.00  0.86           O  
ATOM   4542  H   SER A 291     -28.616  13.105  30.094  1.00  0.86           H  
ATOM   4543  HA  SER A 291     -30.916  14.753  30.513  1.00  0.86           H  
ATOM   4544 1HB  SER A 291     -31.098  12.676  29.266  1.00  0.86           H  
ATOM   4545 2HB  SER A 291     -30.572  11.761  30.668  1.00  0.86           H  
ATOM   4546  HG  SER A 291     -32.735  11.681  30.636  1.00  0.86           H  
ATOM   4547  N   ALA A 292     -31.718  14.496  32.855  1.00  0.83           N  
ATOM   4548  CA  ALA A 292     -32.075  14.537  34.273  1.00  0.83           C  
ATOM   4549  C   ALA A 292     -32.632  13.197  34.756  1.00  0.83           C  
ATOM   4550  O   ALA A 292     -32.874  13.009  35.948  1.00  0.83           O  
ATOM   4551  CB  ALA A 292     -33.094  15.629  34.525  1.00  0.83           C  
ATOM   4552  H   ALA A 292     -32.284  15.000  32.188  1.00  0.83           H  
ATOM   4553  HA  ALA A 292     -31.170  14.753  34.842  1.00  0.83           H  
ATOM   4554 1HB  ALA A 292     -33.329  15.667  35.589  1.00  0.83           H  
ATOM   4555 2HB  ALA A 292     -32.685  16.589  34.209  1.00  0.83           H  
ATOM   4556 3HB  ALA A 292     -34.001  15.416  33.961  1.00  0.83           H  
ATOM   4557  N   THR A 293     -32.838  12.269  33.822  1.00  0.79           N  
ATOM   4558  CA  THR A 293     -33.329  10.939  34.135  1.00  0.79           C  
ATOM   4559  C   THR A 293     -32.188   9.990  34.524  1.00  0.79           C  
ATOM   4560  O   THR A 293     -32.436   8.889  35.018  1.00  0.79           O  
ATOM   4561  CB  THR A 293     -34.101  10.361  32.932  1.00  0.79           C  
ATOM   4562  OG1 THR A 293     -33.235  10.259  31.788  1.00  0.79           O  
ATOM   4563  CG2 THR A 293     -35.274  11.239  32.595  1.00  0.79           C  
ATOM   4564  H   THR A 293     -32.636  12.490  32.851  1.00  0.79           H  
ATOM   4565  HA  THR A 293     -34.011  11.014  34.983  1.00  0.79           H  
ATOM   4566  HB  THR A 293     -34.463   9.397  33.169  1.00  0.79           H  
ATOM   4567  HG1 THR A 293     -32.810  11.101  31.660  1.00  0.79           H  
ATOM   4568 1HG2 THR A 293     -35.816  10.813  31.748  1.00  0.79           H  
ATOM   4569 2HG2 THR A 293     -35.940  11.302  33.457  1.00  0.79           H  
ATOM   4570 3HG2 THR A 293     -34.920  12.237  32.335  1.00  0.79           H  
ATOM   4571  N   MET A 294     -30.941  10.414  34.298  1.00  0.76           N  
ATOM   4572  CA  MET A 294     -29.791   9.569  34.595  1.00  0.76           C  
ATOM   4573  C   MET A 294     -28.987  10.158  35.759  1.00  0.76           C  
ATOM   4574  O   MET A 294     -28.995  11.366  35.995  1.00  0.76           O  
ATOM   4575  CB  MET A 294     -28.931   9.416  33.344  1.00  0.76           C  
ATOM   4576  CG  MET A 294     -29.692   8.908  32.097  1.00  0.76           C  
ATOM   4577  SD  MET A 294     -30.264   7.189  32.166  1.00  0.76           S  
ATOM   4578  CE  MET A 294     -28.712   6.369  31.907  1.00  0.76           C  
ATOM   4579  H   MET A 294     -30.768  11.343  33.914  1.00  0.76           H  
ATOM   4580  HA  MET A 294     -30.143   8.585  34.900  1.00  0.76           H  
ATOM   4581 1HB  MET A 294     -28.482  10.382  33.089  1.00  0.76           H  
ATOM   4582 2HB  MET A 294     -28.122   8.720  33.555  1.00  0.76           H  
ATOM   4583 1HG  MET A 294     -30.556   9.545  31.926  1.00  0.76           H  
ATOM   4584 2HG  MET A 294     -29.035   9.013  31.237  1.00  0.76           H  
ATOM   4585 1HE  MET A 294     -28.857   5.303  31.878  1.00  0.76           H  
ATOM   4586 2HE  MET A 294     -28.292   6.692  30.962  1.00  0.76           H  
ATOM   4587 3HE  MET A 294     -28.035   6.628  32.712  1.00  0.76           H  
ATOM   4588  N   ILE A 295     -28.278   9.297  36.463  1.00  0.74           N  
ATOM   4589  CA  ILE A 295     -27.422   9.648  37.585  1.00  0.74           C  
ATOM   4590  C   ILE A 295     -26.086   8.926  37.427  1.00  0.74           C  
ATOM   4591  O   ILE A 295     -26.054   7.781  37.007  1.00  0.74           O  
ATOM   4592  CB  ILE A 295     -28.144   9.247  38.892  1.00  0.74           C  
ATOM   4593  CG1 ILE A 295     -27.378   9.678  40.059  1.00  0.74           C  
ATOM   4594  CG2 ILE A 295     -28.362   7.742  38.962  1.00  0.74           C  
ATOM   4595  CD1 ILE A 295     -28.159   9.635  41.333  1.00  0.74           C  
ATOM   4596  H   ILE A 295     -28.351   8.325  36.213  1.00  0.74           H  
ATOM   4597  HA  ILE A 295     -27.240  10.722  37.587  1.00  0.74           H  
ATOM   4598  HB  ILE A 295     -29.110   9.749  38.932  1.00  0.74           H  
ATOM   4599 1HG1 ILE A 295     -26.525   9.017  40.154  1.00  0.74           H  
ATOM   4600 2HG1 ILE A 295     -27.025  10.687  39.899  1.00  0.74           H  
ATOM   4601 1HG2 ILE A 295     -28.878   7.497  39.885  1.00  0.74           H  
ATOM   4602 2HG2 ILE A 295     -28.958   7.428  38.132  1.00  0.74           H  
ATOM   4603 3HG2 ILE A 295     -27.399   7.231  38.936  1.00  0.74           H  
ATOM   4604 1HD1 ILE A 295     -27.519   9.948  42.161  1.00  0.74           H  
ATOM   4605 2HD1 ILE A 295     -29.017  10.302  41.260  1.00  0.74           H  
ATOM   4606 3HD1 ILE A 295     -28.498   8.636  41.494  1.00  0.74           H  
ATOM   4607  N   ARG A 296     -24.956   9.545  37.714  1.00  0.72           N  
ATOM   4608  CA  ARG A 296     -23.738   8.762  37.507  1.00  0.72           C  
ATOM   4609  C   ARG A 296     -23.567   7.707  38.584  1.00  0.72           C  
ATOM   4610  O   ARG A 296     -23.985   7.898  39.724  1.00  0.72           O  
ATOM   4611  CB  ARG A 296     -22.520   9.658  37.448  1.00  0.72           C  
ATOM   4612  CG  ARG A 296     -22.448  10.543  36.237  1.00  0.72           C  
ATOM   4613  CD  ARG A 296     -21.328  11.496  36.350  1.00  0.72           C  
ATOM   4614  NE  ARG A 296     -21.580  12.468  37.413  1.00  0.72           N  
ATOM   4615  CZ  ARG A 296     -20.719  13.435  37.804  1.00  0.72           C  
ATOM   4616  NH1 ARG A 296     -19.534  13.568  37.229  1.00  0.72           N  
ATOM   4617  NH2 ARG A 296     -21.070  14.261  38.777  1.00  0.72           N  
ATOM   4618  H   ARG A 296     -24.908  10.509  38.073  1.00  0.72           H  
ATOM   4619  HA  ARG A 296     -23.810   8.253  36.551  1.00  0.72           H  
ATOM   4620 1HB  ARG A 296     -22.490  10.294  38.319  1.00  0.72           H  
ATOM   4621 2HB  ARG A 296     -21.622   9.044  37.456  1.00  0.72           H  
ATOM   4622 1HG  ARG A 296     -22.293   9.926  35.345  1.00  0.72           H  
ATOM   4623 2HG  ARG A 296     -23.378  11.104  36.144  1.00  0.72           H  
ATOM   4624 1HD  ARG A 296     -20.417  10.955  36.596  1.00  0.72           H  
ATOM   4625 2HD  ARG A 296     -21.191  12.032  35.414  1.00  0.72           H  
ATOM   4626  HE  ARG A 296     -22.491  12.406  37.908  1.00  0.72           H  
ATOM   4627 1HH1 ARG A 296     -19.229  12.931  36.480  1.00  0.72           H  
ATOM   4628 2HH1 ARG A 296     -18.910  14.298  37.534  1.00  0.72           H  
ATOM   4629 1HH2 ARG A 296     -21.980  14.160  39.220  1.00  0.72           H  
ATOM   4630 2HH2 ARG A 296     -20.439  14.986  39.077  1.00  0.72           H  
ATOM   4631  N   LEU A 297     -22.887   6.616  38.254  1.00  0.72           N  
ATOM   4632  CA  LEU A 297     -22.574   5.587  39.243  1.00  0.72           C  
ATOM   4633  C   LEU A 297     -21.967   6.219  40.492  1.00  0.72           C  
ATOM   4634  O   LEU A 297     -22.371   5.892  41.604  1.00  0.72           O  
ATOM   4635  CB  LEU A 297     -21.575   4.573  38.700  1.00  0.72           C  
ATOM   4636  CG  LEU A 297     -21.259   3.379  39.608  1.00  0.72           C  
ATOM   4637  CD1 LEU A 297     -20.673   2.283  38.800  1.00  0.72           C  
ATOM   4638  CD2 LEU A 297     -20.300   3.769  40.676  1.00  0.72           C  
ATOM   4639  H   LEU A 297     -22.607   6.481  37.281  1.00  0.72           H  
ATOM   4640  HA  LEU A 297     -23.499   5.076  39.516  1.00  0.72           H  
ATOM   4641 1HB  LEU A 297     -21.955   4.186  37.756  1.00  0.72           H  
ATOM   4642 2HB  LEU A 297     -20.658   5.085  38.489  1.00  0.72           H  
ATOM   4643  HG  LEU A 297     -22.180   3.026  40.057  1.00  0.72           H  
ATOM   4644 1HD1 LEU A 297     -20.472   1.447  39.463  1.00  0.72           H  
ATOM   4645 2HD1 LEU A 297     -21.344   1.985  38.019  1.00  0.72           H  
ATOM   4646 3HD1 LEU A 297     -19.752   2.620  38.357  1.00  0.72           H  
ATOM   4647 1HD2 LEU A 297     -20.101   2.905  41.300  1.00  0.72           H  
ATOM   4648 2HD2 LEU A 297     -19.390   4.099  40.238  1.00  0.72           H  
ATOM   4649 3HD2 LEU A 297     -20.716   4.566  41.281  1.00  0.72           H  
ATOM   4650  N   GLY A 298     -21.018   7.148  40.295  1.00  0.71           N  
ATOM   4651  CA  GLY A 298     -20.298   7.851  41.350  1.00  0.71           C  
ATOM   4652  C   GLY A 298     -21.183   8.646  42.320  1.00  0.71           C  
ATOM   4653  O   GLY A 298     -20.724   9.059  43.383  1.00  0.71           O  
ATOM   4654  H   GLY A 298     -20.727   7.360  39.347  1.00  0.71           H  
ATOM   4655 1HA  GLY A 298     -19.686   7.145  41.895  1.00  0.71           H  
ATOM   4656 2HA  GLY A 298     -19.595   8.534  40.876  1.00  0.71           H  
ATOM   4657  N   GLU A 299     -22.442   8.893  41.955  1.00  0.71           N  
ATOM   4658  CA  GLU A 299     -23.371   9.626  42.807  1.00  0.71           C  
ATOM   4659  C   GLU A 299     -24.153   8.651  43.708  1.00  0.71           C  
ATOM   4660  O   GLU A 299     -24.836   9.066  44.645  1.00  0.71           O  
ATOM   4661  CB  GLU A 299     -24.330  10.426  41.933  1.00  0.71           C  
ATOM   4662  CG  GLU A 299     -23.661  11.489  41.035  1.00  0.71           C  
ATOM   4663  CD  GLU A 299     -24.641  12.181  40.094  1.00  0.71           C  
ATOM   4664  OE1 GLU A 299     -25.663  12.634  40.550  1.00  0.71           O  
ATOM   4665  OE2 GLU A 299     -24.384  12.201  38.894  1.00  0.71           O  
ATOM   4666  H   GLU A 299     -22.792   8.531  41.071  1.00  0.71           H  
ATOM   4667  HA  GLU A 299     -22.805  10.307  43.440  1.00  0.71           H  
ATOM   4668 1HB  GLU A 299     -24.830   9.744  41.292  1.00  0.71           H  
ATOM   4669 2HB  GLU A 299     -25.080  10.914  42.552  1.00  0.71           H  
ATOM   4670 1HG  GLU A 299     -23.193  12.239  41.669  1.00  0.71           H  
ATOM   4671 2HG  GLU A 299     -22.879  11.006  40.461  1.00  0.71           H  
ATOM   4672  N   LEU A 300     -24.065   7.355  43.391  1.00  0.70           N  
ATOM   4673  CA  LEU A 300     -24.730   6.272  44.113  1.00  0.70           C  
ATOM   4674  C   LEU A 300     -23.716   5.407  44.864  1.00  0.70           C  
ATOM   4675  O   LEU A 300     -24.033   4.824  45.912  1.00  0.70           O  
ATOM   4676  CB  LEU A 300     -25.491   5.365  43.131  1.00  0.70           C  
ATOM   4677  CG  LEU A 300     -26.640   6.002  42.317  1.00  0.70           C  
ATOM   4678  CD1 LEU A 300     -27.165   4.993  41.326  1.00  0.70           C  
ATOM   4679  CD2 LEU A 300     -27.756   6.396  43.267  1.00  0.70           C  
ATOM   4680  H   LEU A 300     -23.477   7.084  42.608  1.00  0.70           H  
ATOM   4681  HA  LEU A 300     -25.425   6.702  44.832  1.00  0.70           H  
ATOM   4682 1HB  LEU A 300     -24.766   4.970  42.414  1.00  0.70           H  
ATOM   4683 2HB  LEU A 300     -25.906   4.525  43.686  1.00  0.70           H  
ATOM   4684  HG  LEU A 300     -26.272   6.878  41.767  1.00  0.70           H  
ATOM   4685 1HD1 LEU A 300     -27.978   5.424  40.752  1.00  0.70           H  
ATOM   4686 2HD1 LEU A 300     -26.364   4.695  40.645  1.00  0.70           H  
ATOM   4687 3HD1 LEU A 300     -27.525   4.135  41.869  1.00  0.70           H  
ATOM   4688 1HD2 LEU A 300     -28.582   6.820  42.715  1.00  0.70           H  
ATOM   4689 2HD2 LEU A 300     -28.107   5.512  43.791  1.00  0.70           H  
ATOM   4690 3HD2 LEU A 300     -27.382   7.127  43.987  1.00  0.70           H  
ATOM   4691  N   ALA A 301     -22.509   5.303  44.288  1.00  0.71           N  
ATOM   4692  CA  ALA A 301     -21.492   4.381  44.773  1.00  0.71           C  
ATOM   4693  C   ALA A 301     -20.050   4.821  44.525  1.00  0.71           C  
ATOM   4694  O   ALA A 301     -19.763   5.581  43.608  1.00  0.71           O  
ATOM   4695  CB  ALA A 301     -21.688   3.063  44.067  1.00  0.71           C  
ATOM   4696  H   ALA A 301     -22.321   5.821  43.438  1.00  0.71           H  
ATOM   4697  HA  ALA A 301     -21.631   4.271  45.846  1.00  0.71           H  
ATOM   4698 1HB  ALA A 301     -20.968   2.354  44.451  1.00  0.71           H  
ATOM   4699 2HB  ALA A 301     -22.682   2.724  44.242  1.00  0.71           H  
ATOM   4700 3HB  ALA A 301     -21.553   3.192  43.024  1.00  0.71           H  
ATOM   4701  N   ASP A 302     -19.138   4.299  45.338  1.00  0.72           N  
ATOM   4702  CA  ASP A 302     -17.703   4.517  45.149  1.00  0.72           C  
ATOM   4703  C   ASP A 302     -17.150   3.269  44.465  1.00  0.72           C  
ATOM   4704  O   ASP A 302     -17.610   2.170  44.789  1.00  0.72           O  
ATOM   4705  CB  ASP A 302     -17.011   4.672  46.510  1.00  0.72           C  
ATOM   4706  CG  ASP A 302     -17.449   5.876  47.333  1.00  0.72           C  
ATOM   4707  OD1 ASP A 302     -17.615   6.937  46.801  1.00  0.72           O  
ATOM   4708  OD2 ASP A 302     -17.678   5.684  48.516  1.00  0.72           O  
ATOM   4709  H   ASP A 302     -19.468   3.695  46.090  1.00  0.72           H  
ATOM   4710  HA  ASP A 302     -17.532   5.390  44.516  1.00  0.72           H  
ATOM   4711 1HB  ASP A 302     -17.167   3.784  47.087  1.00  0.72           H  
ATOM   4712 2HB  ASP A 302     -15.936   4.752  46.342  1.00  0.72           H  
ATOM   4713  N   VAL A 303     -16.141   3.394  43.588  1.00  0.74           N  
ATOM   4714  CA  VAL A 303     -15.561   2.178  42.999  1.00  0.74           C  
ATOM   4715  C   VAL A 303     -14.042   2.145  43.230  1.00  0.74           C  
ATOM   4716  O   VAL A 303     -13.363   3.154  43.040  1.00  0.74           O  
ATOM   4717  CB  VAL A 303     -15.855   2.085  41.484  1.00  0.74           C  
ATOM   4718  CG1 VAL A 303     -15.288   0.752  40.907  1.00  0.74           C  
ATOM   4719  CG2 VAL A 303     -17.331   2.222  41.230  1.00  0.74           C  
ATOM   4720  H   VAL A 303     -15.781   4.315  43.296  1.00  0.74           H  
ATOM   4721  HA  VAL A 303     -15.996   1.306  43.481  1.00  0.74           H  
ATOM   4722  HB  VAL A 303     -15.330   2.894  40.974  1.00  0.74           H  
ATOM   4723 1HG1 VAL A 303     -15.481   0.703  39.841  1.00  0.74           H  
ATOM   4724 2HG1 VAL A 303     -14.224   0.682  41.076  1.00  0.74           H  
ATOM   4725 3HG1 VAL A 303     -15.770  -0.084  41.395  1.00  0.74           H  
ATOM   4726 1HG2 VAL A 303     -17.525   2.181  40.160  1.00  0.74           H  
ATOM   4727 2HG2 VAL A 303     -17.871   1.436  41.724  1.00  0.74           H  
ATOM   4728 3HG2 VAL A 303     -17.656   3.181  41.620  1.00  0.74           H  
ATOM   4729  N   ASP A 304     -13.508   0.988  43.626  1.00  0.79           N  
ATOM   4730  CA  ASP A 304     -12.074   0.840  43.871  1.00  0.79           C  
ATOM   4731  C   ASP A 304     -11.558  -0.515  43.365  1.00  0.79           C  
ATOM   4732  O   ASP A 304     -12.314  -1.324  42.840  1.00  0.79           O  
ATOM   4733  CB  ASP A 304     -11.816   0.985  45.381  1.00  0.79           C  
ATOM   4734  CG  ASP A 304     -10.380   1.443  45.796  1.00  0.79           C  
ATOM   4735  OD1 ASP A 304      -9.483   1.367  44.988  1.00  0.79           O  
ATOM   4736  OD2 ASP A 304     -10.197   1.752  46.959  1.00  0.79           O  
ATOM   4737  H   ASP A 304     -14.128   0.203  43.802  1.00  0.79           H  
ATOM   4738  HA  ASP A 304     -11.543   1.628  43.337  1.00  0.79           H  
ATOM   4739 1HB  ASP A 304     -12.526   1.705  45.787  1.00  0.79           H  
ATOM   4740 2HB  ASP A 304     -12.033   0.036  45.852  1.00  0.79           H  
ATOM   4741  N   VAL A 305     -10.262  -0.746  43.505  1.00  0.86           N  
ATOM   4742  CA  VAL A 305      -9.600  -1.952  42.992  1.00  0.86           C  
ATOM   4743  C   VAL A 305      -9.434  -3.064  44.037  1.00  0.86           C  
ATOM   4744  O   VAL A 305      -9.122  -2.803  45.207  1.00  0.86           O  
ATOM   4745  CB  VAL A 305      -8.229  -1.576  42.389  1.00  0.86           C  
ATOM   4746  CG1 VAL A 305      -7.500  -2.804  41.871  1.00  0.86           C  
ATOM   4747  CG2 VAL A 305      -8.442  -0.582  41.302  1.00  0.86           C  
ATOM   4748  H   VAL A 305      -9.709  -0.017  43.958  1.00  0.86           H  
ATOM   4749  HA  VAL A 305     -10.213  -2.344  42.186  1.00  0.86           H  
ATOM   4750  HB  VAL A 305      -7.604  -1.131  43.165  1.00  0.86           H  
ATOM   4751 1HG1 VAL A 305      -6.537  -2.509  41.456  1.00  0.86           H  
ATOM   4752 2HG1 VAL A 305      -7.331  -3.498  42.663  1.00  0.86           H  
ATOM   4753 3HG1 VAL A 305      -8.094  -3.280  41.100  1.00  0.86           H  
ATOM   4754 1HG2 VAL A 305      -7.485  -0.283  40.877  1.00  0.86           H  
ATOM   4755 2HG2 VAL A 305      -9.069  -1.014  40.522  1.00  0.86           H  
ATOM   4756 3HG2 VAL A 305      -8.928   0.277  41.740  1.00  0.86           H  
ATOM   4757  N   GLY A 306      -9.666  -4.318  43.639  1.00  0.95           N  
ATOM   4758  CA  GLY A 306      -9.485  -5.419  44.572  1.00  0.95           C  
ATOM   4759  C   GLY A 306      -8.005  -5.669  44.921  1.00  0.95           C  
ATOM   4760  O   GLY A 306      -7.108  -4.898  44.580  1.00  0.95           O  
ATOM   4761  H   GLY A 306      -9.996  -4.545  42.702  1.00  0.95           H  
ATOM   4762 1HA  GLY A 306     -10.046  -5.228  45.483  1.00  0.95           H  
ATOM   4763 2HA  GLY A 306      -9.910  -6.323  44.134  1.00  0.95           H  
ATOM   4764  N   ILE A 307      -7.777  -6.752  45.623  1.00  1.06           N  
ATOM   4765  CA  ILE A 307      -6.512  -7.159  46.213  1.00  1.06           C  
ATOM   4766  C   ILE A 307      -5.400  -7.667  45.307  1.00  1.06           C  
ATOM   4767  O   ILE A 307      -5.600  -8.477  44.390  1.00  1.06           O  
ATOM   4768  CB  ILE A 307      -6.872  -8.196  47.272  1.00  1.06           C  
ATOM   4769  CG1 ILE A 307      -7.659  -7.468  48.289  1.00  1.06           C  
ATOM   4770  CG2 ILE A 307      -5.670  -8.971  47.819  1.00  1.06           C  
ATOM   4771  CD1 ILE A 307      -8.342  -8.325  49.179  1.00  1.06           C  
ATOM   4772  H   ILE A 307      -8.577  -7.340  45.819  1.00  1.06           H  
ATOM   4773  HA  ILE A 307      -6.120  -6.287  46.735  1.00  1.06           H  
ATOM   4774  HB  ILE A 307      -7.548  -8.917  46.846  1.00  1.06           H  
ATOM   4775 1HG1 ILE A 307      -6.996  -6.822  48.863  1.00  1.06           H  
ATOM   4776 2HG1 ILE A 307      -8.402  -6.848  47.788  1.00  1.06           H  
ATOM   4777 1HG2 ILE A 307      -6.016  -9.692  48.561  1.00  1.06           H  
ATOM   4778 2HG2 ILE A 307      -5.180  -9.500  47.002  1.00  1.06           H  
ATOM   4779 3HG2 ILE A 307      -4.971  -8.311  48.269  1.00  1.06           H  
ATOM   4780 1HD1 ILE A 307      -8.912  -7.743  49.884  1.00  1.06           H  
ATOM   4781 2HD1 ILE A 307      -9.020  -8.960  48.606  1.00  1.06           H  
ATOM   4782 3HD1 ILE A 307      -7.605  -8.912  49.683  1.00  1.06           H  
ATOM   4783  N   VAL A 308      -4.213  -7.136  45.569  1.00  1.16           N  
ATOM   4784  CA  VAL A 308      -3.005  -7.525  44.875  1.00  1.16           C  
ATOM   4785  C   VAL A 308      -1.847  -7.452  45.850  1.00  1.16           C  
ATOM   4786  O   VAL A 308      -1.724  -6.472  46.590  1.00  1.16           O  
ATOM   4787  CB  VAL A 308      -2.718  -6.562  43.703  1.00  1.16           C  
ATOM   4788  CG1 VAL A 308      -2.503  -5.150  44.232  1.00  1.16           C  
ATOM   4789  CG2 VAL A 308      -1.494  -7.035  42.926  1.00  1.16           C  
ATOM   4790  H   VAL A 308      -4.144  -6.451  46.309  1.00  1.16           H  
ATOM   4791  HA  VAL A 308      -3.107  -8.547  44.508  1.00  1.16           H  
ATOM   4792  HB  VAL A 308      -3.583  -6.539  43.044  1.00  1.16           H  
ATOM   4793 1HG1 VAL A 308      -2.320  -4.477  43.396  1.00  1.16           H  
ATOM   4794 2HG1 VAL A 308      -3.393  -4.825  44.775  1.00  1.16           H  
ATOM   4795 3HG1 VAL A 308      -1.641  -5.141  44.902  1.00  1.16           H  
ATOM   4796 1HG2 VAL A 308      -1.311  -6.356  42.094  1.00  1.16           H  
ATOM   4797 2HG2 VAL A 308      -0.625  -7.050  43.575  1.00  1.16           H  
ATOM   4798 3HG2 VAL A 308      -1.672  -8.037  42.541  1.00  1.16           H  
ATOM   4799  N   THR A 309      -0.977  -8.451  45.819  1.00  1.23           N  
ATOM   4800  CA  THR A 309       0.226  -8.434  46.627  1.00  1.23           C  
ATOM   4801  C   THR A 309       1.383  -8.718  45.690  1.00  1.23           C  
ATOM   4802  O   THR A 309       1.176  -8.928  44.498  1.00  1.23           O  
ATOM   4803  CB  THR A 309       0.176  -9.486  47.743  1.00  1.23           C  
ATOM   4804  OG1 THR A 309       0.268 -10.777  47.165  1.00  1.23           O  
ATOM   4805  CG2 THR A 309      -1.135  -9.382  48.512  1.00  1.23           C  
ATOM   4806  H   THR A 309      -1.148  -9.266  45.232  1.00  1.23           H  
ATOM   4807  HA  THR A 309       0.365  -7.446  47.055  1.00  1.23           H  
ATOM   4808  HB  THR A 309       1.008  -9.335  48.430  1.00  1.23           H  
ATOM   4809  HG1 THR A 309      -0.361 -10.854  46.429  1.00  1.23           H  
ATOM   4810 1HG2 THR A 309      -1.162 -10.127  49.300  1.00  1.23           H  
ATOM   4811 2HG2 THR A 309      -1.210  -8.391  48.949  1.00  1.23           H  
ATOM   4812 3HG2 THR A 309      -1.973  -9.545  47.838  1.00  1.23           H  
ATOM   4813  N   GLY A 310       2.611  -8.676  46.182  1.00  1.26           N  
ATOM   4814  CA  GLY A 310       3.734  -8.958  45.296  1.00  1.26           C  
ATOM   4815  C   GLY A 310       3.914 -10.448  45.023  1.00  1.26           C  
ATOM   4816  O   GLY A 310       4.522 -10.827  44.020  1.00  1.26           O  
ATOM   4817  H   GLY A 310       2.769  -8.475  47.160  1.00  1.26           H  
ATOM   4818 1HA  GLY A 310       3.578  -8.441  44.352  1.00  1.26           H  
ATOM   4819 2HA  GLY A 310       4.642  -8.555  45.734  1.00  1.26           H  
ATOM   4820  N   ARG A 311       3.424 -11.280  45.941  1.00  1.25           N  
ATOM   4821  CA  ARG A 311       3.564 -12.731  45.869  1.00  1.25           C  
ATOM   4822  C   ARG A 311       2.251 -13.417  46.284  1.00  1.25           C  
ATOM   4823  O   ARG A 311       2.156 -13.986  47.377  1.00  1.25           O  
ATOM   4824  CB  ARG A 311       4.697 -13.184  46.775  1.00  1.25           C  
ATOM   4825  CG  ARG A 311       6.132 -12.696  46.393  1.00  1.25           C  
ATOM   4826  CD  ARG A 311       6.675 -13.271  45.142  1.00  1.25           C  
ATOM   4827  NE  ARG A 311       6.822 -14.728  45.207  1.00  1.25           N  
ATOM   4828  CZ  ARG A 311       7.856 -15.396  45.798  1.00  1.25           C  
ATOM   4829  NH1 ARG A 311       8.819 -14.750  46.425  1.00  1.25           N  
ATOM   4830  NH2 ARG A 311       7.890 -16.718  45.739  1.00  1.25           N  
ATOM   4831  H   ARG A 311       2.922 -10.885  46.724  1.00  1.25           H  
ATOM   4832  HA  ARG A 311       3.797 -13.011  44.842  1.00  1.25           H  
ATOM   4833 1HB  ARG A 311       4.504 -12.824  47.780  1.00  1.25           H  
ATOM   4834 2HB  ARG A 311       4.724 -14.265  46.803  1.00  1.25           H  
ATOM   4835 1HG  ARG A 311       6.139 -11.619  46.316  1.00  1.25           H  
ATOM   4836 2HG  ARG A 311       6.833 -12.974  47.139  1.00  1.25           H  
ATOM   4837 1HD  ARG A 311       6.005 -13.035  44.313  1.00  1.25           H  
ATOM   4838 2HD  ARG A 311       7.653 -12.840  44.946  1.00  1.25           H  
ATOM   4839  HE  ARG A 311       6.116 -15.283  44.740  1.00  1.25           H  
ATOM   4840 1HH1 ARG A 311       8.805 -13.739  46.480  1.00  1.25           H  
ATOM   4841 2HH1 ARG A 311       9.577 -15.282  46.884  1.00  1.25           H  
ATOM   4842 1HH2 ARG A 311       7.157 -17.219  45.260  1.00  1.25           H  
ATOM   4843 2HH2 ARG A 311       8.658 -17.229  46.153  1.00  1.25           H  
ATOM   4844  N   ASN A 312       1.250 -13.380  45.401  1.00  1.21           N  
ATOM   4845  CA  ASN A 312      -0.134 -13.763  45.728  1.00  1.21           C  
ATOM   4846  C   ASN A 312      -0.320 -15.183  46.261  1.00  1.21           C  
ATOM   4847  O   ASN A 312      -1.234 -15.426  47.052  1.00  1.21           O  
ATOM   4848  CB  ASN A 312      -1.024 -13.571  44.512  1.00  1.21           C  
ATOM   4849  CG  ASN A 312      -1.329 -12.097  44.174  1.00  1.21           C  
ATOM   4850  OD1 ASN A 312      -1.178 -11.171  44.995  1.00  1.21           O  
ATOM   4851  ND2 ASN A 312      -1.756 -11.882  42.953  1.00  1.21           N  
ATOM   4852  H   ASN A 312       1.436 -12.969  44.495  1.00  1.21           H  
ATOM   4853  HA  ASN A 312      -0.490 -13.094  46.509  1.00  1.21           H  
ATOM   4854 1HB  ASN A 312      -0.552 -14.036  43.646  1.00  1.21           H  
ATOM   4855 2HB  ASN A 312      -1.971 -14.091  44.680  1.00  1.21           H  
ATOM   4856 1HD2 ASN A 312      -1.971 -10.955  42.649  1.00  1.21           H  
ATOM   4857 2HD2 ASN A 312      -1.861 -12.648  42.319  1.00  1.21           H  
ATOM   4858  N   SER A 313       0.564 -16.101  45.886  1.00  1.13           N  
ATOM   4859  CA  SER A 313       0.464 -17.499  46.310  1.00  1.13           C  
ATOM   4860  C   SER A 313       0.589 -17.683  47.826  1.00  1.13           C  
ATOM   4861  O   SER A 313       0.258 -18.745  48.350  1.00  1.13           O  
ATOM   4862  CB  SER A 313       1.521 -18.333  45.624  1.00  1.13           C  
ATOM   4863  OG  SER A 313       2.794 -17.976  46.065  1.00  1.13           O  
ATOM   4864  H   SER A 313       1.314 -15.826  45.269  1.00  1.13           H  
ATOM   4865  HA  SER A 313      -0.517 -17.871  46.011  1.00  1.13           H  
ATOM   4866 1HB  SER A 313       1.341 -19.384  45.839  1.00  1.13           H  
ATOM   4867 2HB  SER A 313       1.455 -18.199  44.547  1.00  1.13           H  
ATOM   4868  HG  SER A 313       2.723 -17.929  47.029  1.00  1.13           H  
ATOM   4869  N   PHE A 314       1.090 -16.669  48.534  1.00  1.05           N  
ATOM   4870  CA  PHE A 314       1.197 -16.767  49.981  1.00  1.05           C  
ATOM   4871  C   PHE A 314       0.041 -16.102  50.702  1.00  1.05           C  
ATOM   4872  O   PHE A 314      -0.029 -16.165  51.930  1.00  1.05           O  
ATOM   4873  CB  PHE A 314       2.479 -16.128  50.457  1.00  1.05           C  
ATOM   4874  CG  PHE A 314       3.684 -16.883  50.068  1.00  1.05           C  
ATOM   4875  CD1 PHE A 314       4.416 -16.502  48.978  1.00  1.05           C  
ATOM   4876  CD2 PHE A 314       4.099 -17.977  50.804  1.00  1.05           C  
ATOM   4877  CE1 PHE A 314       5.537 -17.187  48.610  1.00  1.05           C  
ATOM   4878  CE2 PHE A 314       5.221 -18.678  50.442  1.00  1.05           C  
ATOM   4879  CZ  PHE A 314       5.943 -18.280  49.337  1.00  1.05           C  
ATOM   4880  H   PHE A 314       1.376 -15.803  48.069  1.00  1.05           H  
ATOM   4881  HA  PHE A 314       1.213 -17.820  50.253  1.00  1.05           H  
ATOM   4882 1HB  PHE A 314       2.544 -15.130  50.027  1.00  1.05           H  
ATOM   4883 2HB  PHE A 314       2.464 -16.023  51.541  1.00  1.05           H  
ATOM   4884  HD1 PHE A 314       4.082 -15.645  48.407  1.00  1.05           H  
ATOM   4885  HD2 PHE A 314       3.523 -18.283  51.677  1.00  1.05           H  
ATOM   4886  HE1 PHE A 314       6.096 -16.867  47.745  1.00  1.05           H  
ATOM   4887  HE2 PHE A 314       5.541 -19.543  51.027  1.00  1.05           H  
ATOM   4888  HZ  PHE A 314       6.831 -18.831  49.043  1.00  1.05           H  
ATOM   4889  N   PHE A 315      -0.870 -15.481  49.958  1.00  0.97           N  
ATOM   4890  CA  PHE A 315      -1.981 -14.778  50.577  1.00  0.97           C  
ATOM   4891  C   PHE A 315      -3.333 -15.323  50.135  1.00  0.97           C  
ATOM   4892  O   PHE A 315      -4.312 -15.232  50.883  1.00  0.97           O  
ATOM   4893  CB  PHE A 315      -1.863 -13.308  50.236  1.00  0.97           C  
ATOM   4894  CG  PHE A 315      -0.539 -12.771  50.678  1.00  0.97           C  
ATOM   4895  CD1 PHE A 315       0.452 -12.536  49.750  1.00  0.97           C  
ATOM   4896  CD2 PHE A 315      -0.267 -12.526  52.004  1.00  0.97           C  
ATOM   4897  CE1 PHE A 315       1.677 -12.060  50.118  1.00  0.97           C  
ATOM   4898  CE2 PHE A 315       0.961 -12.057  52.377  1.00  0.97           C  
ATOM   4899  CZ  PHE A 315       1.931 -11.820  51.431  1.00  0.97           C  
ATOM   4900  H   PHE A 315      -0.797 -15.484  48.944  1.00  0.97           H  
ATOM   4901  HA  PHE A 315      -1.908 -14.892  51.657  1.00  0.97           H  
ATOM   4902 1HB  PHE A 315      -1.953 -13.171  49.153  1.00  0.97           H  
ATOM   4903 2HB  PHE A 315      -2.656 -12.742  50.721  1.00  0.97           H  
ATOM   4904  HD1 PHE A 315       0.246 -12.740  48.707  1.00  0.97           H  
ATOM   4905  HD2 PHE A 315      -1.035 -12.714  52.759  1.00  0.97           H  
ATOM   4906  HE1 PHE A 315       2.443 -11.880  49.364  1.00  0.97           H  
ATOM   4907  HE2 PHE A 315       1.171 -11.868  53.423  1.00  0.97           H  
ATOM   4908  HZ  PHE A 315       2.902 -11.438  51.745  1.00  0.97           H  
ATOM   4909  N   THR A 316      -3.385 -15.882  48.921  1.00  0.91           N  
ATOM   4910  CA  THR A 316      -4.636 -16.373  48.356  1.00  0.91           C  
ATOM   4911  C   THR A 316      -4.642 -17.906  48.221  1.00  0.91           C  
ATOM   4912  O   THR A 316      -3.762 -18.493  47.588  1.00  0.91           O  
ATOM   4913  CB  THR A 316      -4.880 -15.742  46.992  1.00  0.91           C  
ATOM   4914  OG1 THR A 316      -4.945 -14.314  47.104  1.00  0.91           O  
ATOM   4915  CG2 THR A 316      -6.151 -16.229  46.511  1.00  0.91           C  
ATOM   4916  H   THR A 316      -2.547 -15.920  48.348  1.00  0.91           H  
ATOM   4917  HA  THR A 316      -5.452 -16.093  49.018  1.00  0.91           H  
ATOM   4918  HB  THR A 316      -4.080 -16.014  46.303  1.00  0.91           H  
ATOM   4919  HG1 THR A 316      -5.765 -14.069  47.533  1.00  0.91           H  
ATOM   4920 1HG2 THR A 316      -6.389 -15.804  45.538  1.00  0.91           H  
ATOM   4921 2HG2 THR A 316      -6.090 -17.271  46.447  1.00  0.91           H  
ATOM   4922 3HG2 THR A 316      -6.888 -15.966  47.231  1.00  0.91           H  
ATOM   4923  N   PHE A 317      -5.654 -18.539  48.829  1.00  0.85           N  
ATOM   4924  CA  PHE A 317      -5.757 -19.996  48.935  1.00  0.85           C  
ATOM   4925  C   PHE A 317      -7.087 -20.654  48.564  1.00  0.85           C  
ATOM   4926  O   PHE A 317      -8.154 -20.028  48.578  1.00  0.85           O  
ATOM   4927  CB  PHE A 317      -5.414 -20.391  50.372  1.00  0.85           C  
ATOM   4928  CG  PHE A 317      -4.047 -20.036  50.702  1.00  0.85           C  
ATOM   4929  CD1 PHE A 317      -3.755 -18.813  51.225  1.00  0.85           C  
ATOM   4930  CD2 PHE A 317      -3.021 -20.909  50.434  1.00  0.85           C  
ATOM   4931  CE1 PHE A 317      -2.475 -18.477  51.455  1.00  0.85           C  
ATOM   4932  CE2 PHE A 317      -1.737 -20.564  50.683  1.00  0.85           C  
ATOM   4933  CZ  PHE A 317      -1.473 -19.340  51.189  1.00  0.85           C  
ATOM   4934  H   PHE A 317      -6.362 -17.968  49.284  1.00  0.85           H  
ATOM   4935  HA  PHE A 317      -4.996 -20.421  48.279  1.00  0.85           H  
ATOM   4936 1HB  PHE A 317      -6.081 -19.867  51.060  1.00  0.85           H  
ATOM   4937 2HB  PHE A 317      -5.558 -21.453  50.521  1.00  0.85           H  
ATOM   4938  HD1 PHE A 317      -4.560 -18.099  51.431  1.00  0.85           H  
ATOM   4939  HD2 PHE A 317      -3.246 -21.870  50.000  1.00  0.85           H  
ATOM   4940  HE1 PHE A 317      -2.244 -17.503  51.839  1.00  0.85           H  
ATOM   4941  HE2 PHE A 317      -0.925 -21.252  50.458  1.00  0.85           H  
ATOM   4942  HZ  PHE A 317      -0.467 -19.046  51.363  1.00  0.85           H  
ATOM   4943  N   THR A 318      -7.004 -21.944  48.239  1.00  0.81           N  
ATOM   4944  CA  THR A 318      -8.182 -22.787  48.055  1.00  0.81           C  
ATOM   4945  C   THR A 318      -8.630 -23.231  49.429  1.00  0.81           C  
ATOM   4946  O   THR A 318      -7.848 -23.147  50.381  1.00  0.81           O  
ATOM   4947  CB  THR A 318      -7.858 -24.039  47.223  1.00  0.81           C  
ATOM   4948  OG1 THR A 318      -6.887 -24.857  47.937  1.00  0.81           O  
ATOM   4949  CG2 THR A 318      -7.286 -23.663  45.872  1.00  0.81           C  
ATOM   4950  H   THR A 318      -6.090 -22.370  48.177  1.00  0.81           H  
ATOM   4951  HA  THR A 318      -8.992 -22.228  47.590  1.00  0.81           H  
ATOM   4952  HB  THR A 318      -8.770 -24.617  47.065  1.00  0.81           H  
ATOM   4953  HG1 THR A 318      -6.562 -25.543  47.332  1.00  0.81           H  
ATOM   4954 1HG2 THR A 318      -7.071 -24.570  45.304  1.00  0.81           H  
ATOM   4955 2HG2 THR A 318      -7.997 -23.075  45.328  1.00  0.81           H  
ATOM   4956 3HG2 THR A 318      -6.371 -23.094  46.007  1.00  0.81           H  
ATOM   4957  N   ASP A 319      -9.839 -23.774  49.541  1.00  0.79           N  
ATOM   4958  CA  ASP A 319     -10.299 -24.278  50.829  1.00  0.79           C  
ATOM   4959  C   ASP A 319      -9.420 -25.436  51.286  1.00  0.79           C  
ATOM   4960  O   ASP A 319      -9.141 -25.600  52.477  1.00  0.79           O  
ATOM   4961  CB  ASP A 319     -11.738 -24.755  50.711  1.00  0.79           C  
ATOM   4962  CG  ASP A 319     -12.455 -24.917  52.037  1.00  0.79           C  
ATOM   4963  OD1 ASP A 319     -12.724 -23.902  52.649  1.00  0.79           O  
ATOM   4964  OD2 ASP A 319     -12.694 -26.025  52.463  1.00  0.79           O  
ATOM   4965  H   ASP A 319     -10.448 -23.821  48.733  1.00  0.79           H  
ATOM   4966  HA  ASP A 319     -10.228 -23.486  51.571  1.00  0.79           H  
ATOM   4967 1HB  ASP A 319     -12.293 -24.046  50.102  1.00  0.79           H  
ATOM   4968 2HB  ASP A 319     -11.751 -25.717  50.198  1.00  0.79           H  
ATOM   4969  N   ALA A 320      -8.948 -26.230  50.317  1.00  0.78           N  
ATOM   4970  CA  ALA A 320      -8.103 -27.371  50.618  1.00  0.78           C  
ATOM   4971  C   ALA A 320      -6.832 -26.916  51.309  1.00  0.78           C  
ATOM   4972  O   ALA A 320      -6.384 -27.548  52.271  1.00  0.78           O  
ATOM   4973  CB  ALA A 320      -7.762 -28.124  49.343  1.00  0.78           C  
ATOM   4974  H   ALA A 320      -9.193 -26.034  49.359  1.00  0.78           H  
ATOM   4975  HA  ALA A 320      -8.645 -28.029  51.297  1.00  0.78           H  
ATOM   4976 1HB  ALA A 320      -7.141 -28.985  49.584  1.00  0.78           H  
ATOM   4977 2HB  ALA A 320      -8.679 -28.460  48.860  1.00  0.78           H  
ATOM   4978 3HB  ALA A 320      -7.220 -27.465  48.668  1.00  0.78           H  
ATOM   4979  N   LYS A 321      -6.270 -25.791  50.855  1.00  0.79           N  
ATOM   4980  CA  LYS A 321      -5.053 -25.306  51.484  1.00  0.79           C  
ATOM   4981  C   LYS A 321      -5.341 -24.611  52.800  1.00  0.79           C  
ATOM   4982  O   LYS A 321      -4.555 -24.723  53.738  1.00  0.79           O  
ATOM   4983  CB  LYS A 321      -4.280 -24.385  50.562  1.00  0.79           C  
ATOM   4984  CG  LYS A 321      -3.684 -25.061  49.344  1.00  0.79           C  
ATOM   4985  CD  LYS A 321      -2.617 -26.076  49.742  1.00  0.79           C  
ATOM   4986  CE  LYS A 321      -1.955 -26.691  48.512  1.00  0.79           C  
ATOM   4987  NZ  LYS A 321      -0.923 -27.702  48.878  1.00  0.79           N  
ATOM   4988  H   LYS A 321      -6.664 -25.306  50.042  1.00  0.79           H  
ATOM   4989  HA  LYS A 321      -4.420 -26.162  51.694  1.00  0.79           H  
ATOM   4990 1HB  LYS A 321      -4.954 -23.617  50.201  1.00  0.79           H  
ATOM   4991 2HB  LYS A 321      -3.481 -23.901  51.122  1.00  0.79           H  
ATOM   4992 1HG  LYS A 321      -4.474 -25.576  48.800  1.00  0.79           H  
ATOM   4993 2HG  LYS A 321      -3.245 -24.310  48.688  1.00  0.79           H  
ATOM   4994 1HD  LYS A 321      -1.858 -25.585  50.354  1.00  0.79           H  
ATOM   4995 2HD  LYS A 321      -3.077 -26.872  50.332  1.00  0.79           H  
ATOM   4996 1HE  LYS A 321      -2.718 -27.170  47.901  1.00  0.79           H  
ATOM   4997 2HE  LYS A 321      -1.482 -25.899  47.930  1.00  0.79           H  
ATOM   4998 1HZ  LYS A 321      -0.512 -28.082  48.037  1.00  0.79           H  
ATOM   4999 2HZ  LYS A 321      -0.203 -27.264  49.435  1.00  0.79           H  
ATOM   5000 3HZ  LYS A 321      -1.353 -28.446  49.408  1.00  0.79           H  
ATOM   5001  N   ALA A 322      -6.476 -23.918  52.921  1.00  0.80           N  
ATOM   5002  CA  ALA A 322      -6.745 -23.272  54.199  1.00  0.80           C  
ATOM   5003  C   ALA A 322      -6.790 -24.345  55.284  1.00  0.80           C  
ATOM   5004  O   ALA A 322      -6.220 -24.181  56.372  1.00  0.80           O  
ATOM   5005  CB  ALA A 322      -8.062 -22.502  54.160  1.00  0.80           C  
ATOM   5006  H   ALA A 322      -7.117 -23.819  52.131  1.00  0.80           H  
ATOM   5007  HA  ALA A 322      -5.928 -22.585  54.421  1.00  0.80           H  
ATOM   5008 1HB  ALA A 322      -8.236 -22.026  55.124  1.00  0.80           H  
ATOM   5009 2HB  ALA A 322      -8.015 -21.737  53.380  1.00  0.80           H  
ATOM   5010 3HB  ALA A 322      -8.882 -23.190  53.939  1.00  0.80           H  
ATOM   5011  N   GLN A 323      -7.420 -25.483  54.953  1.00  0.81           N  
ATOM   5012  CA  GLN A 323      -7.531 -26.590  55.890  1.00  0.81           C  
ATOM   5013  C   GLN A 323      -6.191 -27.283  56.130  1.00  0.81           C  
ATOM   5014  O   GLN A 323      -5.828 -27.554  57.274  1.00  0.81           O  
ATOM   5015  CB  GLN A 323      -8.513 -27.622  55.335  1.00  0.81           C  
ATOM   5016  CG  GLN A 323      -8.852 -28.783  56.268  1.00  0.81           C  
ATOM   5017  CD  GLN A 323      -9.599 -28.346  57.520  1.00  0.81           C  
ATOM   5018  OE1 GLN A 323     -10.670 -27.720  57.420  1.00  0.81           O  
ATOM   5019  NE2 GLN A 323      -9.062 -28.674  58.695  1.00  0.81           N  
ATOM   5020  H   GLN A 323      -7.869 -25.560  54.038  1.00  0.81           H  
ATOM   5021  HA  GLN A 323      -7.899 -26.206  56.838  1.00  0.81           H  
ATOM   5022 1HB  GLN A 323      -9.427 -27.123  55.048  1.00  0.81           H  
ATOM   5023 2HB  GLN A 323      -8.092 -28.049  54.420  1.00  0.81           H  
ATOM   5024 1HG  GLN A 323      -9.474 -29.492  55.727  1.00  0.81           H  
ATOM   5025 2HG  GLN A 323      -7.921 -29.262  56.573  1.00  0.81           H  
ATOM   5026 1HE2 GLN A 323      -9.519 -28.417  59.548  1.00  0.81           H  
ATOM   5027 2HE2 GLN A 323      -8.199 -29.183  58.725  1.00  0.81           H  
ATOM   5028  N   ALA A 324      -5.421 -27.515  55.057  1.00  0.83           N  
ATOM   5029  CA  ALA A 324      -4.127 -28.190  55.165  1.00  0.83           C  
ATOM   5030  C   ALA A 324      -3.147 -27.415  56.019  1.00  0.83           C  
ATOM   5031  O   ALA A 324      -2.351 -27.997  56.759  1.00  0.83           O  
ATOM   5032  CB  ALA A 324      -3.516 -28.377  53.791  1.00  0.83           C  
ATOM   5033  H   ALA A 324      -5.758 -27.272  54.126  1.00  0.83           H  
ATOM   5034  HA  ALA A 324      -4.293 -29.161  55.623  1.00  0.83           H  
ATOM   5035 1HB  ALA A 324      -2.569 -28.903  53.885  1.00  0.83           H  
ATOM   5036 2HB  ALA A 324      -4.198 -28.953  53.166  1.00  0.83           H  
ATOM   5037 3HB  ALA A 324      -3.347 -27.403  53.343  1.00  0.83           H  
ATOM   5038  N   LEU A 325      -3.206 -26.097  55.909  1.00  0.85           N  
ATOM   5039  CA  LEU A 325      -2.317 -25.223  56.635  1.00  0.85           C  
ATOM   5040  C   LEU A 325      -2.878 -24.886  58.017  1.00  0.85           C  
ATOM   5041  O   LEU A 325      -2.119 -24.554  58.925  1.00  0.85           O  
ATOM   5042  CB  LEU A 325      -2.083 -23.964  55.802  1.00  0.85           C  
ATOM   5043  CG  LEU A 325      -1.426 -24.195  54.430  1.00  0.85           C  
ATOM   5044  CD1 LEU A 325      -1.366 -22.871  53.652  1.00  0.85           C  
ATOM   5045  CD2 LEU A 325      -0.054 -24.777  54.639  1.00  0.85           C  
ATOM   5046  H   LEU A 325      -3.872 -25.680  55.259  1.00  0.85           H  
ATOM   5047  HA  LEU A 325      -1.366 -25.735  56.768  1.00  0.85           H  
ATOM   5048 1HB  LEU A 325      -3.053 -23.504  55.612  1.00  0.85           H  
ATOM   5049 2HB  LEU A 325      -1.454 -23.279  56.365  1.00  0.85           H  
ATOM   5050  HG  LEU A 325      -2.030 -24.896  53.852  1.00  0.85           H  
ATOM   5051 1HD1 LEU A 325      -0.911 -23.039  52.677  1.00  0.85           H  
ATOM   5052 2HD1 LEU A 325      -2.378 -22.485  53.516  1.00  0.85           H  
ATOM   5053 3HD1 LEU A 325      -0.770 -22.147  54.204  1.00  0.85           H  
ATOM   5054 1HD2 LEU A 325       0.416 -24.955  53.674  1.00  0.85           H  
ATOM   5055 2HD2 LEU A 325       0.552 -24.077  55.216  1.00  0.85           H  
ATOM   5056 3HD2 LEU A 325      -0.141 -25.720  55.182  1.00  0.85           H  
ATOM   5057  N   GLY A 326      -4.206 -24.993  58.190  1.00  0.87           N  
ATOM   5058  CA  GLY A 326      -4.846 -24.666  59.461  1.00  0.87           C  
ATOM   5059  C   GLY A 326      -4.991 -23.162  59.643  1.00  0.87           C  
ATOM   5060  O   GLY A 326      -4.888 -22.647  60.752  1.00  0.87           O  
ATOM   5061  H   GLY A 326      -4.804 -25.263  57.414  1.00  0.87           H  
ATOM   5062 1HA  GLY A 326      -5.829 -25.138  59.491  1.00  0.87           H  
ATOM   5063 2HA  GLY A 326      -4.261 -25.083  60.279  1.00  0.87           H  
ATOM   5064  N   LEU A 327      -5.214 -22.456  58.540  1.00  0.89           N  
ATOM   5065  CA  LEU A 327      -5.296 -21.002  58.563  1.00  0.89           C  
ATOM   5066  C   LEU A 327      -6.704 -20.433  58.593  1.00  0.89           C  
ATOM   5067  O   LEU A 327      -6.873 -19.214  58.575  1.00  0.89           O  
ATOM   5068  CB  LEU A 327      -4.595 -20.451  57.330  1.00  0.89           C  
ATOM   5069  CG  LEU A 327      -3.156 -20.862  57.227  1.00  0.89           C  
ATOM   5070  CD1 LEU A 327      -2.523 -20.302  55.979  1.00  0.89           C  
ATOM   5071  CD2 LEU A 327      -2.447 -20.426  58.393  1.00  0.89           C  
ATOM   5072  H   LEU A 327      -5.340 -22.958  57.660  1.00  0.89           H  
ATOM   5073  HA  LEU A 327      -4.773 -20.651  59.451  1.00  0.89           H  
ATOM   5074 1HB  LEU A 327      -5.118 -20.804  56.438  1.00  0.89           H  
ATOM   5075 2HB  LEU A 327      -4.641 -19.366  57.359  1.00  0.89           H  
ATOM   5076  HG  LEU A 327      -3.118 -21.917  57.189  1.00  0.89           H  
ATOM   5077 1HD1 LEU A 327      -1.487 -20.627  55.922  1.00  0.89           H  
ATOM   5078 2HD1 LEU A 327      -3.063 -20.646  55.097  1.00  0.89           H  
ATOM   5079 3HD1 LEU A 327      -2.551 -19.233  56.034  1.00  0.89           H  
ATOM   5080 1HD2 LEU A 327      -1.414 -20.756  58.314  1.00  0.89           H  
ATOM   5081 2HD2 LEU A 327      -2.493 -19.366  58.445  1.00  0.89           H  
ATOM   5082 3HD2 LEU A 327      -2.902 -20.852  59.283  1.00  0.89           H  
ATOM   5083  N   ARG A 328      -7.725 -21.282  58.703  1.00  0.91           N  
ATOM   5084  CA  ARG A 328      -9.110 -20.802  58.613  1.00  0.91           C  
ATOM   5085  C   ARG A 328      -9.454 -19.669  59.588  1.00  0.91           C  
ATOM   5086  O   ARG A 328     -10.233 -18.780  59.252  1.00  0.91           O  
ATOM   5087  CB  ARG A 328     -10.105 -21.925  58.867  1.00  0.91           C  
ATOM   5088  CG  ARG A 328     -10.216 -22.988  57.788  1.00  0.91           C  
ATOM   5089  CD  ARG A 328     -11.321 -23.931  58.127  1.00  0.91           C  
ATOM   5090  NE  ARG A 328     -11.411 -25.042  57.221  1.00  0.91           N  
ATOM   5091  CZ  ARG A 328     -11.959 -25.009  55.996  1.00  0.91           C  
ATOM   5092  NH1 ARG A 328     -12.443 -23.894  55.494  1.00  0.91           N  
ATOM   5093  NH2 ARG A 328     -11.989 -26.130  55.313  1.00  0.91           N  
ATOM   5094  H   ARG A 328      -7.535 -22.272  58.776  1.00  0.91           H  
ATOM   5095  HA  ARG A 328      -9.271 -20.441  57.599  1.00  0.91           H  
ATOM   5096 1HB  ARG A 328      -9.844 -22.430  59.796  1.00  0.91           H  
ATOM   5097 2HB  ARG A 328     -11.098 -21.496  59.001  1.00  0.91           H  
ATOM   5098 1HG  ARG A 328     -10.441 -22.518  56.826  1.00  0.91           H  
ATOM   5099 2HG  ARG A 328      -9.279 -23.547  57.713  1.00  0.91           H  
ATOM   5100 1HD  ARG A 328     -11.158 -24.327  59.128  1.00  0.91           H  
ATOM   5101 2HD  ARG A 328     -12.269 -23.397  58.102  1.00  0.91           H  
ATOM   5102  HE  ARG A 328     -11.067 -25.956  57.530  1.00  0.91           H  
ATOM   5103 1HH1 ARG A 328     -12.407 -23.042  56.025  1.00  0.91           H  
ATOM   5104 2HH1 ARG A 328     -12.829 -23.904  54.533  1.00  0.91           H  
ATOM   5105 1HH2 ARG A 328     -11.593 -26.963  55.756  1.00  0.91           H  
ATOM   5106 2HH2 ARG A 328     -12.389 -26.160  54.357  1.00  0.91           H  
ATOM   5107  N   ALA A 329      -8.843 -19.669  60.770  1.00  0.91           N  
ATOM   5108  CA  ALA A 329      -9.098 -18.662  61.803  1.00  0.91           C  
ATOM   5109  C   ALA A 329      -8.804 -17.237  61.328  1.00  0.91           C  
ATOM   5110  O   ALA A 329      -9.346 -16.273  61.872  1.00  0.91           O  
ATOM   5111  CB  ALA A 329      -8.252 -18.956  63.028  1.00  0.91           C  
ATOM   5112  H   ALA A 329      -8.187 -20.411  60.973  1.00  0.91           H  
ATOM   5113  HA  ALA A 329     -10.153 -18.716  62.069  1.00  0.91           H  
ATOM   5114 1HB  ALA A 329      -8.468 -18.223  63.804  1.00  0.91           H  
ATOM   5115 2HB  ALA A 329      -8.478 -19.955  63.397  1.00  0.91           H  
ATOM   5116 3HB  ALA A 329      -7.191 -18.901  62.765  1.00  0.91           H  
ATOM   5117  N   HIS A 330      -7.892 -17.104  60.368  1.00  0.90           N  
ATOM   5118  CA  HIS A 330      -7.470 -15.816  59.847  1.00  0.90           C  
ATOM   5119  C   HIS A 330      -7.863 -15.612  58.391  1.00  0.90           C  
ATOM   5120  O   HIS A 330      -7.297 -14.731  57.716  1.00  0.90           O  
ATOM   5121  CB  HIS A 330      -5.962 -15.698  59.979  1.00  0.90           C  
ATOM   5122  CG  HIS A 330      -5.475 -15.653  61.403  1.00  0.90           C  
ATOM   5123  ND1 HIS A 330      -5.581 -14.519  62.196  1.00  0.90           N  
ATOM   5124  CD2 HIS A 330      -4.890 -16.595  62.172  1.00  0.90           C  
ATOM   5125  CE1 HIS A 330      -5.078 -14.772  63.387  1.00  0.90           C  
ATOM   5126  NE2 HIS A 330      -4.654 -16.022  63.405  1.00  0.90           N  
ATOM   5127  H   HIS A 330      -7.502 -17.938  59.931  1.00  0.90           H  
ATOM   5128  HA  HIS A 330      -7.931 -15.020  60.430  1.00  0.90           H  
ATOM   5129 1HB  HIS A 330      -5.502 -16.559  59.489  1.00  0.90           H  
ATOM   5130 2HB  HIS A 330      -5.626 -14.817  59.465  1.00  0.90           H  
ATOM   5131  HD1 HIS A 330      -5.948 -13.600  61.922  1.00  0.90           H  
ATOM   5132  HD2 HIS A 330      -4.609 -17.635  61.985  1.00  0.90           H  
ATOM   5133  HE1 HIS A 330      -5.070 -13.996  64.153  1.00  0.90           H  
ATOM   5134  N   CYS A 331      -8.806 -16.435  57.900  1.00  0.87           N  
ATOM   5135  CA  CYS A 331      -9.214 -16.355  56.506  1.00  0.87           C  
ATOM   5136  C   CYS A 331     -10.599 -15.759  56.250  1.00  0.87           C  
ATOM   5137  O   CYS A 331     -11.529 -15.946  57.039  1.00  0.87           O  
ATOM   5138  CB  CYS A 331      -9.228 -17.742  55.849  1.00  0.87           C  
ATOM   5139  SG  CYS A 331      -7.684 -18.618  55.709  1.00  0.87           S  
ATOM   5140  H   CYS A 331      -9.246 -17.137  58.500  1.00  0.87           H  
ATOM   5141  HA  CYS A 331      -8.483 -15.746  56.020  1.00  0.87           H  
ATOM   5142 1HB  CYS A 331      -9.937 -18.379  56.373  1.00  0.87           H  
ATOM   5143 2HB  CYS A 331      -9.580 -17.614  54.866  1.00  0.87           H  
ATOM   5144  HG  CYS A 331      -7.421 -18.665  57.027  1.00  0.87           H  
ATOM   5145  N   VAL A 332     -10.736 -15.108  55.089  1.00  0.84           N  
ATOM   5146  CA  VAL A 332     -12.035 -14.603  54.623  1.00  0.84           C  
ATOM   5147  C   VAL A 332     -12.314 -15.068  53.190  1.00  0.84           C  
ATOM   5148  O   VAL A 332     -11.364 -15.244  52.431  1.00  0.84           O  
ATOM   5149  CB  VAL A 332     -12.057 -13.080  54.618  1.00  0.84           C  
ATOM   5150  CG1 VAL A 332     -11.871 -12.555  56.018  1.00  0.84           C  
ATOM   5151  CG2 VAL A 332     -10.986 -12.592  53.684  1.00  0.84           C  
ATOM   5152  H   VAL A 332      -9.887 -14.968  54.535  1.00  0.84           H  
ATOM   5153  HA  VAL A 332     -12.780 -14.960  55.317  1.00  0.84           H  
ATOM   5154  HB  VAL A 332     -13.017 -12.739  54.268  1.00  0.84           H  
ATOM   5155 1HG1 VAL A 332     -11.908 -11.468  56.000  1.00  0.84           H  
ATOM   5156 2HG1 VAL A 332     -12.667 -12.933  56.659  1.00  0.84           H  
ATOM   5157 3HG1 VAL A 332     -10.906 -12.873  56.409  1.00  0.84           H  
ATOM   5158 1HG2 VAL A 332     -10.988 -11.503  53.662  1.00  0.84           H  
ATOM   5159 2HG2 VAL A 332     -10.016 -12.941  54.042  1.00  0.84           H  
ATOM   5160 3HG2 VAL A 332     -11.168 -12.976  52.678  1.00  0.84           H  
ATOM   5161  N   PRO A 333     -13.585 -15.244  52.765  1.00  0.82           N  
ATOM   5162  CA  PRO A 333     -13.972 -15.652  51.421  1.00  0.82           C  
ATOM   5163  C   PRO A 333     -13.468 -14.656  50.372  1.00  0.82           C  
ATOM   5164  O   PRO A 333     -13.363 -13.454  50.651  1.00  0.82           O  
ATOM   5165  CB  PRO A 333     -15.500 -15.692  51.496  1.00  0.82           C  
ATOM   5166  CG  PRO A 333     -15.824 -15.882  52.947  1.00  0.82           C  
ATOM   5167  CD  PRO A 333     -14.749 -15.101  53.686  1.00  0.82           C  
ATOM   5168  HA  PRO A 333     -13.573 -16.656  51.231  1.00  0.82           H  
ATOM   5169 1HB  PRO A 333     -15.916 -14.783  51.128  1.00  0.82           H  
ATOM   5170 2HB  PRO A 333     -15.872 -16.479  50.852  1.00  0.82           H  
ATOM   5171 1HG  PRO A 333     -16.843 -15.492  53.150  1.00  0.82           H  
ATOM   5172 2HG  PRO A 333     -15.832 -16.951  53.203  1.00  0.82           H  
ATOM   5173 1HD  PRO A 333     -15.046 -14.045  53.794  1.00  0.82           H  
ATOM   5174 2HD  PRO A 333     -14.617 -15.604  54.636  1.00  0.82           H  
ATOM   5175  N   LEU A 334     -13.189 -15.162  49.168  1.00  0.82           N  
ATOM   5176  CA  LEU A 334     -12.629 -14.368  48.076  1.00  0.82           C  
ATOM   5177  C   LEU A 334     -13.133 -14.634  46.652  1.00  0.82           C  
ATOM   5178  O   LEU A 334     -13.206 -15.781  46.213  1.00  0.82           O  
ATOM   5179  CB  LEU A 334     -11.136 -14.646  48.040  1.00  0.82           C  
ATOM   5180  CG  LEU A 334     -10.370 -13.985  46.984  1.00  0.82           C  
ATOM   5181  CD1 LEU A 334     -10.347 -12.530  47.269  1.00  0.82           C  
ATOM   5182  CD2 LEU A 334      -9.079 -14.609  46.942  1.00  0.82           C  
ATOM   5183  H   LEU A 334     -13.289 -16.165  49.038  1.00  0.82           H  
ATOM   5184  HA  LEU A 334     -12.805 -13.321  48.305  1.00  0.82           H  
ATOM   5185 1HB  LEU A 334     -10.717 -14.363  48.999  1.00  0.82           H  
ATOM   5186 2HB  LEU A 334     -10.988 -15.698  47.910  1.00  0.82           H  
ATOM   5187  HG  LEU A 334     -10.837 -14.125  46.023  1.00  0.82           H  
ATOM   5188 1HD1 LEU A 334      -9.809 -11.995  46.538  1.00  0.82           H  
ATOM   5189 2HD1 LEU A 334     -11.345 -12.192  47.288  1.00  0.82           H  
ATOM   5190 3HD1 LEU A 334      -9.912 -12.356  48.203  1.00  0.82           H  
ATOM   5191 1HD2 LEU A 334      -8.471 -14.154  46.176  1.00  0.82           H  
ATOM   5192 2HD2 LEU A 334      -8.611 -14.501  47.894  1.00  0.82           H  
ATOM   5193 3HD2 LEU A 334      -9.211 -15.670  46.724  1.00  0.82           H  
ATOM   5194  N   VAL A 335     -13.398 -13.555  45.914  1.00  0.83           N  
ATOM   5195  CA  VAL A 335     -13.662 -13.626  44.479  1.00  0.83           C  
ATOM   5196  C   VAL A 335     -12.388 -13.223  43.717  1.00  0.83           C  
ATOM   5197  O   VAL A 335     -11.937 -12.082  43.826  1.00  0.83           O  
ATOM   5198  CB  VAL A 335     -14.791 -12.661  44.095  1.00  0.83           C  
ATOM   5199  CG1 VAL A 335     -14.997 -12.710  42.606  1.00  0.83           C  
ATOM   5200  CG2 VAL A 335     -16.076 -13.036  44.840  1.00  0.83           C  
ATOM   5201  H   VAL A 335     -13.387 -12.644  46.367  1.00  0.83           H  
ATOM   5202  HA  VAL A 335     -13.940 -14.648  44.209  1.00  0.83           H  
ATOM   5203  HB  VAL A 335     -14.498 -11.644  44.359  1.00  0.83           H  
ATOM   5204 1HG1 VAL A 335     -15.757 -12.013  42.339  1.00  0.83           H  
ATOM   5205 2HG1 VAL A 335     -14.073 -12.440  42.097  1.00  0.83           H  
ATOM   5206 3HG1 VAL A 335     -15.291 -13.714  42.312  1.00  0.83           H  
ATOM   5207 1HG2 VAL A 335     -16.867 -12.352  44.567  1.00  0.83           H  
ATOM   5208 2HG2 VAL A 335     -16.367 -14.053  44.570  1.00  0.83           H  
ATOM   5209 3HG2 VAL A 335     -15.904 -12.980  45.914  1.00  0.83           H  
ATOM   5210  N   SER A 336     -11.809 -14.148  42.953  1.00  0.87           N  
ATOM   5211  CA  SER A 336     -10.554 -13.876  42.265  1.00  0.87           C  
ATOM   5212  C   SER A 336     -10.666 -13.796  40.740  1.00  0.87           C  
ATOM   5213  O   SER A 336      -9.816 -13.190  40.078  1.00  0.87           O  
ATOM   5214  CB  SER A 336      -9.561 -14.968  42.619  1.00  0.87           C  
ATOM   5215  OG  SER A 336      -9.990 -16.224  42.155  1.00  0.87           O  
ATOM   5216  H   SER A 336     -12.215 -15.070  42.864  1.00  0.87           H  
ATOM   5217  HA  SER A 336     -10.183 -12.926  42.622  1.00  0.87           H  
ATOM   5218 1HB  SER A 336      -8.587 -14.731  42.196  1.00  0.87           H  
ATOM   5219 2HB  SER A 336      -9.447 -15.004  43.702  1.00  0.87           H  
ATOM   5220  HG  SER A 336     -10.960 -16.268  42.309  1.00  0.87           H  
ATOM   5221  N   ARG A 337     -11.706 -14.404  40.176  1.00  0.91           N  
ATOM   5222  CA  ARG A 337     -11.850 -14.454  38.723  1.00  0.91           C  
ATOM   5223  C   ARG A 337     -13.260 -14.150  38.262  1.00  0.91           C  
ATOM   5224  O   ARG A 337     -14.229 -14.385  38.979  1.00  0.91           O  
ATOM   5225  CB  ARG A 337     -11.439 -15.820  38.180  1.00  0.91           C  
ATOM   5226  CG  ARG A 337      -9.964 -16.193  38.378  1.00  0.91           C  
ATOM   5227  CD  ARG A 337      -9.070 -15.353  37.518  1.00  0.91           C  
ATOM   5228  NE  ARG A 337      -7.677 -15.751  37.619  1.00  0.91           N  
ATOM   5229  CZ  ARG A 337      -6.798 -15.282  38.534  1.00  0.91           C  
ATOM   5230  NH1 ARG A 337      -7.162 -14.384  39.434  1.00  0.91           N  
ATOM   5231  NH2 ARG A 337      -5.551 -15.727  38.525  1.00  0.91           N  
ATOM   5232  H   ARG A 337     -12.355 -14.914  40.769  1.00  0.91           H  
ATOM   5233  HA  ARG A 337     -11.187 -13.705  38.289  1.00  0.91           H  
ATOM   5234 1HB  ARG A 337     -12.034 -16.590  38.672  1.00  0.91           H  
ATOM   5235 2HB  ARG A 337     -11.654 -15.871  37.115  1.00  0.91           H  
ATOM   5236 1HG  ARG A 337      -9.672 -16.067  39.417  1.00  0.91           H  
ATOM   5237 2HG  ARG A 337      -9.821 -17.234  38.095  1.00  0.91           H  
ATOM   5238 1HD  ARG A 337      -9.376 -15.447  36.478  1.00  0.91           H  
ATOM   5239 2HD  ARG A 337      -9.146 -14.310  37.823  1.00  0.91           H  
ATOM   5240  HE  ARG A 337      -7.339 -16.434  36.957  1.00  0.91           H  
ATOM   5241 1HH1 ARG A 337      -8.126 -14.012  39.470  1.00  0.91           H  
ATOM   5242 2HH1 ARG A 337      -6.492 -14.046  40.105  1.00  0.91           H  
ATOM   5243 1HH2 ARG A 337      -5.264 -16.412  37.839  1.00  0.91           H  
ATOM   5244 2HH2 ARG A 337      -4.887 -15.382  39.201  1.00  0.91           H  
ATOM   5245  N   SER A 338     -13.387 -13.733  37.001  1.00  0.94           N  
ATOM   5246  CA  SER A 338     -14.695 -13.476  36.397  1.00  0.94           C  
ATOM   5247  C   SER A 338     -15.582 -14.712  36.406  1.00  0.94           C  
ATOM   5248  O   SER A 338     -16.800 -14.622  36.523  1.00  0.94           O  
ATOM   5249  CB  SER A 338     -14.483 -13.069  34.959  1.00  0.94           C  
ATOM   5250  OG  SER A 338     -13.928 -14.118  34.216  1.00  0.94           O  
ATOM   5251  H   SER A 338     -12.557 -13.560  36.453  1.00  0.94           H  
ATOM   5252  HA  SER A 338     -15.191 -12.679  36.954  1.00  0.94           H  
ATOM   5253 1HB  SER A 338     -15.432 -12.800  34.523  1.00  0.94           H  
ATOM   5254 2HB  SER A 338     -13.832 -12.219  34.907  1.00  0.94           H  
ATOM   5255  HG  SER A 338     -13.752 -13.755  33.340  1.00  0.94           H  
ATOM   5256  N   ALA A 339     -14.940 -15.872  36.385  1.00  0.94           N  
ATOM   5257  CA  ALA A 339     -15.570 -17.182  36.405  1.00  0.94           C  
ATOM   5258  C   ALA A 339     -16.403 -17.399  37.661  1.00  0.94           C  
ATOM   5259  O   ALA A 339     -17.319 -18.221  37.672  1.00  0.94           O  
ATOM   5260  CB  ALA A 339     -14.503 -18.259  36.319  1.00  0.94           C  
ATOM   5261  H   ALA A 339     -13.937 -15.826  36.301  1.00  0.94           H  
ATOM   5262  HA  ALA A 339     -16.233 -17.251  35.543  1.00  0.94           H  
ATOM   5263 1HB  ALA A 339     -14.977 -19.241  36.308  1.00  0.94           H  
ATOM   5264 2HB  ALA A 339     -13.923 -18.123  35.407  1.00  0.94           H  
ATOM   5265 3HB  ALA A 339     -13.846 -18.184  37.184  1.00  0.94           H  
ATOM   5266  N   GLN A 340     -16.042 -16.701  38.739  1.00  0.92           N  
ATOM   5267  CA  GLN A 340     -16.683 -16.850  40.035  1.00  0.92           C  
ATOM   5268  C   GLN A 340     -17.878 -15.909  40.216  1.00  0.92           C  
ATOM   5269  O   GLN A 340     -18.558 -15.950  41.242  1.00  0.92           O  
ATOM   5270  CB  GLN A 340     -15.630 -16.627  41.120  1.00  0.92           C  
ATOM   5271  CG  GLN A 340     -14.540 -17.701  41.106  1.00  0.92           C  
ATOM   5272  CD  GLN A 340     -13.398 -17.449  42.078  1.00  0.92           C  
ATOM   5273  OE1 GLN A 340     -12.703 -16.421  41.951  1.00  0.92           O  
ATOM   5274  NE2 GLN A 340     -13.187 -18.363  43.024  1.00  0.92           N  
ATOM   5275  H   GLN A 340     -15.305 -16.003  38.664  1.00  0.92           H  
ATOM   5276  HA  GLN A 340     -17.048 -17.874  40.123  1.00  0.92           H  
ATOM   5277 1HB  GLN A 340     -15.167 -15.658  40.981  1.00  0.92           H  
ATOM   5278 2HB  GLN A 340     -16.109 -16.638  42.105  1.00  0.92           H  
ATOM   5279 1HG  GLN A 340     -14.995 -18.662  41.351  1.00  0.92           H  
ATOM   5280 2HG  GLN A 340     -14.121 -17.742  40.102  1.00  0.92           H  
ATOM   5281 1HE2 GLN A 340     -12.415 -18.278  43.701  1.00  0.92           H  
ATOM   5282 2HE2 GLN A 340     -13.794 -19.155  43.083  1.00  0.92           H  
ATOM   5283  N   LEU A 341     -18.144 -15.051  39.230  1.00  0.88           N  
ATOM   5284  CA  LEU A 341     -19.277 -14.145  39.342  1.00  0.88           C  
ATOM   5285  C   LEU A 341     -20.331 -14.426  38.277  1.00  0.88           C  
ATOM   5286  O   LEU A 341     -20.043 -14.476  37.082  1.00  0.88           O  
ATOM   5287  CB  LEU A 341     -18.822 -12.683  39.241  1.00  0.88           C  
ATOM   5288  CG  LEU A 341     -17.869 -12.171  40.347  1.00  0.88           C  
ATOM   5289  CD1 LEU A 341     -17.440 -10.719  40.019  1.00  0.88           C  
ATOM   5290  CD2 LEU A 341     -18.595 -12.246  41.720  1.00  0.88           C  
ATOM   5291  H   LEU A 341     -17.576 -15.034  38.381  1.00  0.88           H  
ATOM   5292  HA  LEU A 341     -19.744 -14.287  40.315  1.00  0.88           H  
ATOM   5293 1HB  LEU A 341     -18.311 -12.554  38.285  1.00  0.88           H  
ATOM   5294 2HB  LEU A 341     -19.710 -12.045  39.245  1.00  0.88           H  
ATOM   5295  HG  LEU A 341     -16.972 -12.791  40.370  1.00  0.88           H  
ATOM   5296 1HD1 LEU A 341     -16.763 -10.361  40.788  1.00  0.88           H  
ATOM   5297 2HD1 LEU A 341     -16.932 -10.696  39.054  1.00  0.88           H  
ATOM   5298 3HD1 LEU A 341     -18.321 -10.072  39.983  1.00  0.88           H  
ATOM   5299 1HD2 LEU A 341     -17.959 -11.886  42.510  1.00  0.88           H  
ATOM   5300 2HD2 LEU A 341     -19.475 -11.639  41.686  1.00  0.88           H  
ATOM   5301 3HD2 LEU A 341     -18.879 -13.279  41.930  1.00  0.88           H  
ATOM   5302  N   SER A 342     -21.571 -14.555  38.715  1.00  0.83           N  
ATOM   5303  CA  SER A 342     -22.686 -14.782  37.811  1.00  0.83           C  
ATOM   5304  C   SER A 342     -23.953 -14.298  38.479  1.00  0.83           C  
ATOM   5305  O   SER A 342     -23.995 -14.163  39.700  1.00  0.83           O  
ATOM   5306  CB  SER A 342     -22.811 -16.255  37.469  1.00  0.83           C  
ATOM   5307  OG  SER A 342     -23.162 -16.997  38.604  1.00  0.83           O  
ATOM   5308  H   SER A 342     -21.750 -14.502  39.708  1.00  0.83           H  
ATOM   5309  HA  SER A 342     -22.531 -14.207  36.898  1.00  0.83           H  
ATOM   5310 1HB  SER A 342     -23.574 -16.382  36.701  1.00  0.83           H  
ATOM   5311 2HB  SER A 342     -21.868 -16.624  37.061  1.00  0.83           H  
ATOM   5312  HG  SER A 342     -23.878 -16.509  39.023  1.00  0.83           H  
ATOM   5313  N   GLY A 343     -24.997 -14.071  37.698  1.00  0.78           N  
ATOM   5314  CA  GLY A 343     -26.255 -13.640  38.292  1.00  0.78           C  
ATOM   5315  C   GLY A 343     -26.064 -12.243  38.838  1.00  0.78           C  
ATOM   5316  O   GLY A 343     -25.117 -11.549  38.457  1.00  0.78           O  
ATOM   5317  H   GLY A 343     -24.923 -14.194  36.698  1.00  0.78           H  
ATOM   5318 1HA  GLY A 343     -27.058 -13.669  37.575  1.00  0.78           H  
ATOM   5319 2HA  GLY A 343     -26.527 -14.308  39.106  1.00  0.78           H  
ATOM   5320  N   LEU A 344     -26.961 -11.825  39.712  1.00  0.75           N  
ATOM   5321  CA  LEU A 344     -26.830 -10.537  40.346  1.00  0.75           C  
ATOM   5322  C   LEU A 344     -26.297 -10.729  41.737  1.00  0.75           C  
ATOM   5323  O   LEU A 344     -25.772  -9.786  42.306  1.00  0.75           O  
ATOM   5324  CB  LEU A 344     -28.129  -9.772  40.450  1.00  0.75           C  
ATOM   5325  CG  LEU A 344     -28.813  -9.403  39.183  1.00  0.75           C  
ATOM   5326  CD1 LEU A 344     -30.047  -8.695  39.540  1.00  0.75           C  
ATOM   5327  CD2 LEU A 344     -27.925  -8.543  38.349  1.00  0.75           C  
ATOM   5328  H   LEU A 344     -27.727 -12.435  39.986  1.00  0.75           H  
ATOM   5329  HA  LEU A 344     -26.116  -9.932  39.786  1.00  0.75           H  
ATOM   5330 1HB  LEU A 344     -28.828 -10.374  41.032  1.00  0.75           H  
ATOM   5331 2HB  LEU A 344     -27.941  -8.850  41.002  1.00  0.75           H  
ATOM   5332  HG  LEU A 344     -29.075 -10.290  38.631  1.00  0.75           H  
ATOM   5333 1HD1 LEU A 344     -30.567  -8.418  38.653  1.00  0.75           H  
ATOM   5334 2HD1 LEU A 344     -30.666  -9.346  40.139  1.00  0.75           H  
ATOM   5335 3HD1 LEU A 344     -29.801  -7.798  40.110  1.00  0.75           H  
ATOM   5336 1HD2 LEU A 344     -28.433  -8.265  37.433  1.00  0.75           H  
ATOM   5337 2HD2 LEU A 344     -27.672  -7.651  38.899  1.00  0.75           H  
ATOM   5338 3HD2 LEU A 344     -27.015  -9.093  38.108  1.00  0.75           H  
ATOM   5339  N   ILE A 345     -26.493 -11.920  42.312  1.00  0.74           N  
ATOM   5340  CA  ILE A 345     -26.064 -12.170  43.691  1.00  0.74           C  
ATOM   5341  C   ILE A 345     -25.034 -13.302  43.864  1.00  0.74           C  
ATOM   5342  O   ILE A 345     -25.191 -14.391  43.306  1.00  0.74           O  
ATOM   5343  CB  ILE A 345     -27.295 -12.460  44.586  1.00  0.74           C  
ATOM   5344  CG1 ILE A 345     -28.265 -11.231  44.563  1.00  0.74           C  
ATOM   5345  CG2 ILE A 345     -26.835 -12.759  46.027  1.00  0.74           C  
ATOM   5346  CD1 ILE A 345     -29.589 -11.475  45.197  1.00  0.74           C  
ATOM   5347  H   ILE A 345     -27.000 -12.644  41.789  1.00  0.74           H  
ATOM   5348  HA  ILE A 345     -25.587 -11.274  44.054  1.00  0.74           H  
ATOM   5349  HB  ILE A 345     -27.843 -13.316  44.188  1.00  0.74           H  
ATOM   5350 1HG1 ILE A 345     -27.817 -10.416  45.075  1.00  0.74           H  
ATOM   5351 2HG1 ILE A 345     -28.445 -10.942  43.533  1.00  0.74           H  
ATOM   5352 1HG2 ILE A 345     -27.700 -12.959  46.652  1.00  0.74           H  
ATOM   5353 2HG2 ILE A 345     -26.186 -13.630  46.036  1.00  0.74           H  
ATOM   5354 3HG2 ILE A 345     -26.290 -11.905  46.429  1.00  0.74           H  
ATOM   5355 1HD1 ILE A 345     -30.194 -10.570  45.133  1.00  0.74           H  
ATOM   5356 2HD1 ILE A 345     -30.096 -12.291  44.677  1.00  0.74           H  
ATOM   5357 3HD1 ILE A 345     -29.446 -11.742  46.243  1.00  0.74           H  
ATOM   5358  N   TYR A 346     -23.972 -13.017  44.641  1.00  0.74           N  
ATOM   5359  CA  TYR A 346     -22.942 -13.998  45.011  1.00  0.74           C  
ATOM   5360  C   TYR A 346     -23.267 -14.411  46.442  1.00  0.74           C  
ATOM   5361  O   TYR A 346     -23.388 -13.564  47.330  1.00  0.74           O  
ATOM   5362  CB  TYR A 346     -21.509 -13.418  44.929  1.00  0.74           C  
ATOM   5363  CG  TYR A 346     -20.370 -14.388  45.244  1.00  0.74           C  
ATOM   5364  CD1 TYR A 346     -19.996 -15.328  44.296  1.00  0.74           C  
ATOM   5365  CD2 TYR A 346     -19.688 -14.322  46.451  1.00  0.74           C  
ATOM   5366  CE1 TYR A 346     -18.955 -16.208  44.549  1.00  0.74           C  
ATOM   5367  CE2 TYR A 346     -18.641 -15.210  46.711  1.00  0.74           C  
ATOM   5368  CZ  TYR A 346     -18.277 -16.154  45.758  1.00  0.74           C  
ATOM   5369  OH  TYR A 346     -17.233 -17.045  46.004  1.00  0.74           O  
ATOM   5370  H   TYR A 346     -23.893 -12.085  45.042  1.00  0.74           H  
ATOM   5371  HA  TYR A 346     -23.021 -14.875  44.371  1.00  0.74           H  
ATOM   5372 1HB  TYR A 346     -21.333 -13.050  43.935  1.00  0.74           H  
ATOM   5373 2HB  TYR A 346     -21.427 -12.567  45.606  1.00  0.74           H  
ATOM   5374  HD1 TYR A 346     -20.522 -15.378  43.339  1.00  0.74           H  
ATOM   5375  HD2 TYR A 346     -19.973 -13.576  47.191  1.00  0.74           H  
ATOM   5376  HE1 TYR A 346     -18.668 -16.947  43.792  1.00  0.74           H  
ATOM   5377  HE2 TYR A 346     -18.107 -15.163  47.658  1.00  0.74           H  
ATOM   5378  HH  TYR A 346     -17.085 -17.624  45.202  1.00  0.74           H  
ATOM   5379  N   ASP A 347     -23.440 -15.698  46.672  1.00  0.76           N  
ATOM   5380  CA  ASP A 347     -23.847 -16.175  47.989  1.00  0.76           C  
ATOM   5381  C   ASP A 347     -23.096 -17.428  48.430  1.00  0.76           C  
ATOM   5382  O   ASP A 347     -22.128 -17.834  47.788  1.00  0.76           O  
ATOM   5383  CB  ASP A 347     -25.356 -16.429  47.956  1.00  0.76           C  
ATOM   5384  CG  ASP A 347     -25.765 -17.499  46.933  1.00  0.76           C  
ATOM   5385  OD1 ASP A 347     -24.912 -18.293  46.538  1.00  0.76           O  
ATOM   5386  OD2 ASP A 347     -26.906 -17.502  46.532  1.00  0.76           O  
ATOM   5387  H   ASP A 347     -23.318 -16.345  45.909  1.00  0.76           H  
ATOM   5388  HA  ASP A 347     -23.648 -15.390  48.719  1.00  0.76           H  
ATOM   5389 1HB  ASP A 347     -25.710 -16.723  48.940  1.00  0.76           H  
ATOM   5390 2HB  ASP A 347     -25.866 -15.499  47.703  1.00  0.76           H  
ATOM   5391  N   GLU A 348     -23.559 -18.066  49.508  1.00  0.78           N  
ATOM   5392  CA  GLU A 348     -22.881 -19.249  50.026  1.00  0.78           C  
ATOM   5393  C   GLU A 348     -22.918 -20.443  49.073  1.00  0.78           C  
ATOM   5394  O   GLU A 348     -21.976 -21.234  49.047  1.00  0.78           O  
ATOM   5395  CB  GLU A 348     -23.448 -19.640  51.386  1.00  0.78           C  
ATOM   5396  CG  GLU A 348     -23.100 -18.672  52.507  1.00  0.78           C  
ATOM   5397  CD  GLU A 348     -21.606 -18.563  52.720  1.00  0.78           C  
ATOM   5398  OE1 GLU A 348     -20.949 -19.581  52.786  1.00  0.78           O  
ATOM   5399  OE2 GLU A 348     -21.130 -17.466  52.835  1.00  0.78           O  
ATOM   5400  H   GLU A 348     -24.366 -17.708  49.995  1.00  0.78           H  
ATOM   5401  HA  GLU A 348     -21.835 -18.986  50.178  1.00  0.78           H  
ATOM   5402 1HB  GLU A 348     -24.534 -19.706  51.321  1.00  0.78           H  
ATOM   5403 2HB  GLU A 348     -23.077 -20.627  51.663  1.00  0.78           H  
ATOM   5404 1HG  GLU A 348     -23.492 -17.685  52.255  1.00  0.78           H  
ATOM   5405 2HG  GLU A 348     -23.576 -19.002  53.429  1.00  0.78           H  
ATOM   5406  N   ASP A 349     -23.988 -20.597  48.292  1.00  0.82           N  
ATOM   5407  CA  ASP A 349     -24.021 -21.716  47.362  1.00  0.82           C  
ATOM   5408  C   ASP A 349     -23.007 -21.462  46.255  1.00  0.82           C  
ATOM   5409  O   ASP A 349     -22.314 -22.383  45.807  1.00  0.82           O  
ATOM   5410  CB  ASP A 349     -25.418 -21.931  46.776  1.00  0.82           C  
ATOM   5411  CG  ASP A 349     -26.416 -22.514  47.795  1.00  0.82           C  
ATOM   5412  OD1 ASP A 349     -25.987 -22.937  48.846  1.00  0.82           O  
ATOM   5413  OD2 ASP A 349     -27.588 -22.557  47.499  1.00  0.82           O  
ATOM   5414  H   ASP A 349     -24.744 -19.923  48.313  1.00  0.82           H  
ATOM   5415  HA  ASP A 349     -23.733 -22.621  47.892  1.00  0.82           H  
ATOM   5416 1HB  ASP A 349     -25.804 -20.969  46.416  1.00  0.82           H  
ATOM   5417 2HB  ASP A 349     -25.355 -22.600  45.918  1.00  0.82           H  
ATOM   5418  N   CYS A 350     -22.878 -20.193  45.850  1.00  0.85           N  
ATOM   5419  CA  CYS A 350     -21.922 -19.846  44.811  1.00  0.85           C  
ATOM   5420  C   CYS A 350     -20.522 -20.118  45.348  1.00  0.85           C  
ATOM   5421  O   CYS A 350     -19.692 -20.717  44.664  1.00  0.85           O  
ATOM   5422  CB  CYS A 350     -22.008 -18.361  44.460  1.00  0.85           C  
ATOM   5423  SG  CYS A 350     -23.548 -17.853  43.691  1.00  0.85           S  
ATOM   5424  H   CYS A 350     -23.491 -19.468  46.247  1.00  0.85           H  
ATOM   5425  HA  CYS A 350     -22.104 -20.456  43.927  1.00  0.85           H  
ATOM   5426 1HB  CYS A 350     -21.860 -17.766  45.349  1.00  0.85           H  
ATOM   5427 2HB  CYS A 350     -21.198 -18.118  43.775  1.00  0.85           H  
ATOM   5428  HG  CYS A 350     -24.327 -18.119  44.792  1.00  0.85           H  
ATOM   5429  N   ARG A 351     -20.276 -19.720  46.604  1.00  0.88           N  
ATOM   5430  CA  ARG A 351     -18.978 -19.942  47.221  1.00  0.88           C  
ATOM   5431  C   ARG A 351     -18.698 -21.434  47.284  1.00  0.88           C  
ATOM   5432  O   ARG A 351     -17.597 -21.878  46.965  1.00  0.88           O  
ATOM   5433  CB  ARG A 351     -18.884 -19.337  48.617  1.00  0.88           C  
ATOM   5434  CG  ARG A 351     -17.481 -19.448  49.254  1.00  0.88           C  
ATOM   5435  CD  ARG A 351     -17.417 -18.876  50.641  1.00  0.88           C  
ATOM   5436  NE  ARG A 351     -18.150 -19.657  51.619  1.00  0.88           N  
ATOM   5437  CZ  ARG A 351     -17.694 -20.762  52.222  1.00  0.88           C  
ATOM   5438  NH1 ARG A 351     -16.488 -21.242  51.967  1.00  0.88           N  
ATOM   5439  NH2 ARG A 351     -18.491 -21.346  53.082  1.00  0.88           N  
ATOM   5440  H   ARG A 351     -21.000 -19.222  47.122  1.00  0.88           H  
ATOM   5441  HA  ARG A 351     -18.217 -19.472  46.598  1.00  0.88           H  
ATOM   5442 1HB  ARG A 351     -19.163 -18.282  48.575  1.00  0.88           H  
ATOM   5443 2HB  ARG A 351     -19.594 -19.836  49.279  1.00  0.88           H  
ATOM   5444 1HG  ARG A 351     -17.202 -20.502  49.309  1.00  0.88           H  
ATOM   5445 2HG  ARG A 351     -16.757 -18.916  48.629  1.00  0.88           H  
ATOM   5446 1HD  ARG A 351     -16.375 -18.828  50.961  1.00  0.88           H  
ATOM   5447 2HD  ARG A 351     -17.845 -17.872  50.630  1.00  0.88           H  
ATOM   5448  HE  ARG A 351     -19.103 -19.361  51.890  1.00  0.88           H  
ATOM   5449 1HH1 ARG A 351     -15.883 -20.773  51.304  1.00  0.88           H  
ATOM   5450 2HH1 ARG A 351     -16.165 -22.077  52.437  1.00  0.88           H  
ATOM   5451 1HH2 ARG A 351     -19.419 -20.916  53.230  1.00  0.88           H  
ATOM   5452 2HH2 ARG A 351     -18.209 -22.179  53.571  1.00  0.88           H  
ATOM   5453  N   ALA A 352     -19.695 -22.223  47.690  1.00  0.90           N  
ATOM   5454  CA  ALA A 352     -19.519 -23.661  47.785  1.00  0.90           C  
ATOM   5455  C   ALA A 352     -19.135 -24.251  46.437  1.00  0.90           C  
ATOM   5456  O   ALA A 352     -18.290 -25.146  46.368  1.00  0.90           O  
ATOM   5457  CB  ALA A 352     -20.797 -24.311  48.281  1.00  0.90           C  
ATOM   5458  H   ALA A 352     -20.589 -21.818  47.967  1.00  0.90           H  
ATOM   5459  HA  ALA A 352     -18.715 -23.858  48.492  1.00  0.90           H  
ATOM   5460 1HB  ALA A 352     -20.651 -25.384  48.371  1.00  0.90           H  
ATOM   5461 2HB  ALA A 352     -21.062 -23.892  49.253  1.00  0.90           H  
ATOM   5462 3HB  ALA A 352     -21.599 -24.113  47.575  1.00  0.90           H  
ATOM   5463  N   CYS A 353     -19.718 -23.728  45.357  1.00  0.91           N  
ATOM   5464  CA  CYS A 353     -19.399 -24.208  44.024  1.00  0.91           C  
ATOM   5465  C   CYS A 353     -17.943 -23.874  43.691  1.00  0.91           C  
ATOM   5466  O   CYS A 353     -17.210 -24.702  43.132  1.00  0.91           O  
ATOM   5467  CB  CYS A 353     -20.323 -23.557  43.001  1.00  0.91           C  
ATOM   5468  SG  CYS A 353     -22.044 -24.069  43.170  1.00  0.91           S  
ATOM   5469  H   CYS A 353     -20.433 -23.006  45.471  1.00  0.91           H  
ATOM   5470  HA  CYS A 353     -19.537 -25.287  43.997  1.00  0.91           H  
ATOM   5471 1HB  CYS A 353     -20.278 -22.480  43.092  1.00  0.91           H  
ATOM   5472 2HB  CYS A 353     -19.988 -23.813  42.000  1.00  0.91           H  
ATOM   5473  HG  CYS A 353     -22.236 -23.453  44.367  1.00  0.91           H  
ATOM   5474  N   ASP A 354     -17.508 -22.668  44.074  1.00  0.93           N  
ATOM   5475  CA  ASP A 354     -16.136 -22.250  43.827  1.00  0.93           C  
ATOM   5476  C   ASP A 354     -15.177 -23.176  44.579  1.00  0.93           C  
ATOM   5477  O   ASP A 354     -14.139 -23.595  44.049  1.00  0.93           O  
ATOM   5478  CB  ASP A 354     -15.937 -20.801  44.268  1.00  0.93           C  
ATOM   5479  CG  ASP A 354     -16.647 -19.802  43.377  1.00  0.93           C  
ATOM   5480  OD1 ASP A 354     -17.042 -20.179  42.298  1.00  0.93           O  
ATOM   5481  OD2 ASP A 354     -16.791 -18.660  43.779  1.00  0.93           O  
ATOM   5482  H   ASP A 354     -18.164 -22.024  44.520  1.00  0.93           H  
ATOM   5483  HA  ASP A 354     -15.940 -22.322  42.762  1.00  0.93           H  
ATOM   5484 1HB  ASP A 354     -16.278 -20.672  45.286  1.00  0.93           H  
ATOM   5485 2HB  ASP A 354     -14.883 -20.580  44.248  1.00  0.93           H  
ATOM   5486  N   VAL A 355     -15.573 -23.559  45.794  1.00  0.93           N  
ATOM   5487  CA  VAL A 355     -14.788 -24.481  46.596  1.00  0.93           C  
ATOM   5488  C   VAL A 355     -14.736 -25.861  45.952  1.00  0.93           C  
ATOM   5489  O   VAL A 355     -13.666 -26.461  45.840  1.00  0.93           O  
ATOM   5490  CB  VAL A 355     -15.356 -24.601  48.021  1.00  0.93           C  
ATOM   5491  CG1 VAL A 355     -14.654 -25.722  48.736  1.00  0.93           C  
ATOM   5492  CG2 VAL A 355     -15.150 -23.281  48.777  1.00  0.93           C  
ATOM   5493  H   VAL A 355     -16.434 -23.166  46.175  1.00  0.93           H  
ATOM   5494  HA  VAL A 355     -13.773 -24.089  46.669  1.00  0.93           H  
ATOM   5495  HB  VAL A 355     -16.410 -24.836  47.977  1.00  0.93           H  
ATOM   5496 1HG1 VAL A 355     -15.046 -25.818  49.749  1.00  0.93           H  
ATOM   5497 2HG1 VAL A 355     -14.813 -26.657  48.197  1.00  0.93           H  
ATOM   5498 3HG1 VAL A 355     -13.605 -25.510  48.771  1.00  0.93           H  
ATOM   5499 1HG2 VAL A 355     -15.549 -23.374  49.785  1.00  0.93           H  
ATOM   5500 2HG2 VAL A 355     -14.087 -23.053  48.827  1.00  0.93           H  
ATOM   5501 3HG2 VAL A 355     -15.659 -22.482  48.262  1.00  0.93           H  
ATOM   5502  N   ALA A 356     -15.885 -26.348  45.484  1.00  0.93           N  
ATOM   5503  CA  ALA A 356     -15.993 -27.657  44.847  1.00  0.93           C  
ATOM   5504  C   ALA A 356     -15.089 -27.761  43.622  1.00  0.93           C  
ATOM   5505  O   ALA A 356     -14.517 -28.818  43.350  1.00  0.93           O  
ATOM   5506  CB  ALA A 356     -17.433 -27.917  44.447  1.00  0.93           C  
ATOM   5507  H   ALA A 356     -16.734 -25.801  45.612  1.00  0.93           H  
ATOM   5508  HA  ALA A 356     -15.679 -28.409  45.568  1.00  0.93           H  
ATOM   5509 1HB  ALA A 356     -17.515 -28.904  44.000  1.00  0.93           H  
ATOM   5510 2HB  ALA A 356     -18.069 -27.859  45.331  1.00  0.93           H  
ATOM   5511 3HB  ALA A 356     -17.747 -27.165  43.728  1.00  0.93           H  
ATOM   5512  N   GLY A 357     -14.925 -26.647  42.906  1.00  0.91           N  
ATOM   5513  CA  GLY A 357     -14.082 -26.589  41.716  1.00  0.91           C  
ATOM   5514  C   GLY A 357     -12.594 -26.388  42.046  1.00  0.91           C  
ATOM   5515  O   GLY A 357     -11.763 -26.281  41.142  1.00  0.91           O  
ATOM   5516  H   GLY A 357     -15.456 -25.814  43.170  1.00  0.91           H  
ATOM   5517 1HA  GLY A 357     -14.208 -27.505  41.142  1.00  0.91           H  
ATOM   5518 2HA  GLY A 357     -14.423 -25.770  41.084  1.00  0.91           H  
ATOM   5519  N   ASN A 358     -12.264 -26.333  43.341  1.00  0.88           N  
ATOM   5520  CA  ASN A 358     -10.920 -26.099  43.863  1.00  0.88           C  
ATOM   5521  C   ASN A 358     -10.332 -24.788  43.362  1.00  0.88           C  
ATOM   5522  O   ASN A 358      -9.136 -24.697  43.073  1.00  0.88           O  
ATOM   5523  CB  ASN A 358     -10.000 -27.264  43.528  1.00  0.88           C  
ATOM   5524  CG  ASN A 358      -8.746 -27.343  44.413  1.00  0.88           C  
ATOM   5525  OD1 ASN A 358      -8.764 -27.030  45.612  1.00  0.88           O  
ATOM   5526  ND2 ASN A 358      -7.654 -27.772  43.824  1.00  0.88           N  
ATOM   5527  H   ASN A 358     -12.990 -26.448  44.043  1.00  0.88           H  
ATOM   5528  HA  ASN A 358     -10.993 -26.021  44.949  1.00  0.88           H  
ATOM   5529 1HB  ASN A 358     -10.557 -28.198  43.624  1.00  0.88           H  
ATOM   5530 2HB  ASN A 358      -9.683 -27.183  42.489  1.00  0.88           H  
ATOM   5531 1HD2 ASN A 358      -6.802 -27.853  44.342  1.00  0.88           H  
ATOM   5532 2HD2 ASN A 358      -7.675 -28.020  42.854  1.00  0.88           H  
ATOM   5533  N   HIS A 359     -11.166 -23.759  43.296  1.00  0.85           N  
ATOM   5534  CA  HIS A 359     -10.701 -22.449  42.895  1.00  0.85           C  
ATOM   5535  C   HIS A 359     -10.156 -21.774  44.123  1.00  0.85           C  
ATOM   5536  O   HIS A 359     -10.471 -22.177  45.242  1.00  0.85           O  
ATOM   5537  CB  HIS A 359     -11.827 -21.617  42.284  1.00  0.85           C  
ATOM   5538  CG  HIS A 359     -12.348 -22.158  40.972  1.00  0.85           C  
ATOM   5539  ND1 HIS A 359     -11.588 -22.172  39.816  1.00  0.85           N  
ATOM   5540  CD2 HIS A 359     -13.540 -22.707  40.640  1.00  0.85           C  
ATOM   5541  CE1 HIS A 359     -12.296 -22.701  38.831  1.00  0.85           C  
ATOM   5542  NE2 HIS A 359     -13.483 -23.031  39.301  1.00  0.85           N  
ATOM   5543  H   HIS A 359     -12.151 -23.878  43.544  1.00  0.85           H  
ATOM   5544  HA  HIS A 359      -9.897 -22.537  42.166  1.00  0.85           H  
ATOM   5545 1HB  HIS A 359     -12.660 -21.565  42.988  1.00  0.85           H  
ATOM   5546 2HB  HIS A 359     -11.474 -20.598  42.123  1.00  0.85           H  
ATOM   5547  HD1 HIS A 359     -10.647 -21.848  39.721  1.00  0.85           H  
ATOM   5548  HD2 HIS A 359     -14.440 -22.912  41.204  1.00  0.85           H  
ATOM   5549  HE1 HIS A 359     -11.871 -22.801  37.834  1.00  0.85           H  
ATOM   5550  N   ARG A 360      -9.308 -20.780  43.961  1.00  0.83           N  
ATOM   5551  CA  ARG A 360      -8.896 -20.105  45.172  1.00  0.83           C  
ATOM   5552  C   ARG A 360     -10.118 -19.363  45.713  1.00  0.83           C  
ATOM   5553  O   ARG A 360     -10.836 -18.711  44.941  1.00  0.83           O  
ATOM   5554  CB  ARG A 360      -7.714 -19.209  44.918  1.00  0.83           C  
ATOM   5555  CG  ARG A 360      -6.429 -19.993  44.548  1.00  0.83           C  
ATOM   5556  CD  ARG A 360      -5.238 -19.122  44.298  1.00  0.83           C  
ATOM   5557  NE  ARG A 360      -4.090 -19.886  43.826  1.00  0.83           N  
ATOM   5558  CZ  ARG A 360      -2.886 -19.354  43.521  1.00  0.83           C  
ATOM   5559  NH1 ARG A 360      -2.680 -18.063  43.652  1.00  0.83           N  
ATOM   5560  NH2 ARG A 360      -1.910 -20.133  43.081  1.00  0.83           N  
ATOM   5561  H   ARG A 360      -9.004 -20.475  43.048  1.00  0.83           H  
ATOM   5562  HA  ARG A 360      -8.586 -20.838  45.903  1.00  0.83           H  
ATOM   5563 1HB  ARG A 360      -7.938 -18.485  44.134  1.00  0.83           H  
ATOM   5564 2HB  ARG A 360      -7.539 -18.680  45.826  1.00  0.83           H  
ATOM   5565 1HG  ARG A 360      -6.182 -20.652  45.378  1.00  0.83           H  
ATOM   5566 2HG  ARG A 360      -6.617 -20.591  43.657  1.00  0.83           H  
ATOM   5567 1HD  ARG A 360      -5.478 -18.360  43.557  1.00  0.83           H  
ATOM   5568 2HD  ARG A 360      -4.940 -18.653  45.217  1.00  0.83           H  
ATOM   5569  HE  ARG A 360      -4.206 -20.882  43.708  1.00  0.83           H  
ATOM   5570 1HH1 ARG A 360      -3.421 -17.465  43.991  1.00  0.83           H  
ATOM   5571 2HH1 ARG A 360      -1.783 -17.672  43.413  1.00  0.83           H  
ATOM   5572 1HH2 ARG A 360      -2.066 -21.127  42.975  1.00  0.83           H  
ATOM   5573 2HH2 ARG A 360      -1.011 -19.736  42.851  1.00  0.83           H  
ATOM   5574  N   THR A 361     -10.389 -19.536  47.007  1.00  0.83           N  
ATOM   5575  CA  THR A 361     -11.571 -18.957  47.641  1.00  0.83           C  
ATOM   5576  C   THR A 361     -11.326 -18.201  48.937  1.00  0.83           C  
ATOM   5577  O   THR A 361     -12.276 -17.641  49.486  1.00  0.83           O  
ATOM   5578  CB  THR A 361     -12.649 -20.031  47.900  1.00  0.83           C  
ATOM   5579  OG1 THR A 361     -12.104 -21.064  48.713  1.00  0.83           O  
ATOM   5580  CG2 THR A 361     -13.197 -20.616  46.613  1.00  0.83           C  
ATOM   5581  H   THR A 361      -9.732 -20.061  47.576  1.00  0.83           H  
ATOM   5582  HA  THR A 361     -11.998 -18.239  46.939  1.00  0.83           H  
ATOM   5583  HB  THR A 361     -13.470 -19.563  48.442  1.00  0.83           H  
ATOM   5584  HG1 THR A 361     -11.485 -20.670  49.335  1.00  0.83           H  
ATOM   5585 1HG2 THR A 361     -13.965 -21.343  46.838  1.00  0.83           H  
ATOM   5586 2HG2 THR A 361     -13.621 -19.809  46.022  1.00  0.83           H  
ATOM   5587 3HG2 THR A 361     -12.424 -21.090  46.057  1.00  0.83           H  
ATOM   5588  N   TRP A 362     -10.091 -18.194  49.446  1.00  0.86           N  
ATOM   5589  CA  TRP A 362      -9.823 -17.514  50.708  1.00  0.86           C  
ATOM   5590  C   TRP A 362      -8.599 -16.588  50.697  1.00  0.86           C  
ATOM   5591  O   TRP A 362      -7.591 -16.863  50.040  1.00  0.86           O  
ATOM   5592  CB  TRP A 362      -9.561 -18.516  51.831  1.00  0.86           C  
ATOM   5593  CG  TRP A 362     -10.664 -19.472  52.176  1.00  0.86           C  
ATOM   5594  CD1 TRP A 362     -10.837 -20.702  51.667  1.00  0.86           C  
ATOM   5595  CD2 TRP A 362     -11.748 -19.284  53.117  1.00  0.86           C  
ATOM   5596  NE1 TRP A 362     -11.939 -21.294  52.237  1.00  0.86           N  
ATOM   5597  CE2 TRP A 362     -12.502 -20.438  53.109  1.00  0.86           C  
ATOM   5598  CE3 TRP A 362     -12.114 -18.267  53.939  1.00  0.86           C  
ATOM   5599  CZ2 TRP A 362     -13.621 -20.588  53.909  1.00  0.86           C  
ATOM   5600  CZ3 TRP A 362     -13.225 -18.391  54.745  1.00  0.86           C  
ATOM   5601  CH2 TRP A 362     -13.967 -19.523  54.731  1.00  0.86           C  
ATOM   5602  H   TRP A 362      -9.339 -18.685  48.978  1.00  0.86           H  
ATOM   5603  HA  TRP A 362     -10.693 -16.919  50.952  1.00  0.86           H  
ATOM   5604 1HB  TRP A 362      -8.690 -19.116  51.558  1.00  0.86           H  
ATOM   5605 2HB  TRP A 362      -9.291 -17.967  52.716  1.00  0.86           H  
ATOM   5606  HD1 TRP A 362     -10.181 -21.165  50.931  1.00  0.86           H  
ATOM   5607  HE1 TRP A 362     -12.298 -22.248  52.070  1.00  0.86           H  
ATOM   5608  HE3 TRP A 362     -11.531 -17.392  53.951  1.00  0.86           H  
ATOM   5609  HZ2 TRP A 362     -14.212 -21.506  53.901  1.00  0.86           H  
ATOM   5610  HZ3 TRP A 362     -13.487 -17.556  55.397  1.00  0.86           H  
ATOM   5611  HH2 TRP A 362     -14.840 -19.596  55.379  1.00  0.86           H  
ATOM   5612  N   LEU A 363      -8.660 -15.528  51.494  1.00  0.95           N  
ATOM   5613  CA  LEU A 363      -7.484 -14.691  51.750  1.00  0.95           C  
ATOM   5614  C   LEU A 363      -7.010 -14.818  53.163  1.00  0.95           C  
ATOM   5615  O   LEU A 363      -7.824 -14.976  54.067  1.00  0.95           O  
ATOM   5616  CB  LEU A 363      -7.735 -13.212  51.570  1.00  0.95           C  
ATOM   5617  CG  LEU A 363      -8.108 -12.763  50.327  1.00  0.95           C  
ATOM   5618  CD1 LEU A 363      -8.420 -11.378  50.477  1.00  0.95           C  
ATOM   5619  CD2 LEU A 363      -6.954 -12.939  49.353  1.00  0.95           C  
ATOM   5620  H   LEU A 363      -9.547 -15.323  51.953  1.00  0.95           H  
ATOM   5621  HA  LEU A 363      -6.686 -15.002  51.085  1.00  0.95           H  
ATOM   5622 1HB  LEU A 363      -8.505 -12.911  52.261  1.00  0.95           H  
ATOM   5623 2HB  LEU A 363      -6.824 -12.679  51.852  1.00  0.95           H  
ATOM   5624  HG  LEU A 363      -8.975 -13.294  49.993  1.00  0.95           H  
ATOM   5625 1HD1 LEU A 363      -8.719 -10.993  49.530  1.00  0.95           H  
ATOM   5626 2HD1 LEU A 363      -9.222 -11.263  51.202  1.00  0.95           H  
ATOM   5627 3HD1 LEU A 363      -7.536 -10.860  50.837  1.00  0.95           H  
ATOM   5628 1HD2 LEU A 363      -7.237 -12.553  48.372  1.00  0.95           H  
ATOM   5629 2HD2 LEU A 363      -6.083 -12.395  49.718  1.00  0.95           H  
ATOM   5630 3HD2 LEU A 363      -6.711 -13.998  49.282  1.00  0.95           H  
ATOM   5631  N   LEU A 364      -5.710 -14.637  53.367  1.00  1.10           N  
ATOM   5632  CA  LEU A 364      -5.172 -14.566  54.720  1.00  1.10           C  
ATOM   5633  C   LEU A 364      -5.156 -13.134  55.239  1.00  1.10           C  
ATOM   5634  O   LEU A 364      -4.240 -12.368  54.944  1.00  1.10           O  
ATOM   5635  CB  LEU A 364      -3.752 -15.106  54.760  1.00  1.10           C  
ATOM   5636  CG  LEU A 364      -3.615 -16.491  54.329  1.00  1.10           C  
ATOM   5637  CD1 LEU A 364      -2.189 -16.888  54.437  1.00  1.10           C  
ATOM   5638  CD2 LEU A 364      -4.495 -17.325  55.158  1.00  1.10           C  
ATOM   5639  H   LEU A 364      -5.089 -14.576  52.559  1.00  1.10           H  
ATOM   5640  HA  LEU A 364      -5.800 -15.164  55.378  1.00  1.10           H  
ATOM   5641 1HB  LEU A 364      -3.124 -14.490  54.109  1.00  1.10           H  
ATOM   5642 2HB  LEU A 364      -3.375 -15.027  55.779  1.00  1.10           H  
ATOM   5643  HG  LEU A 364      -3.916 -16.578  53.287  1.00  1.10           H  
ATOM   5644 1HD1 LEU A 364      -2.058 -17.916  54.122  1.00  1.10           H  
ATOM   5645 2HD1 LEU A 364      -1.584 -16.240  53.819  1.00  1.10           H  
ATOM   5646 3HD1 LEU A 364      -1.878 -16.798  55.443  1.00  1.10           H  
ATOM   5647 1HD2 LEU A 364      -4.427 -18.361  54.838  1.00  1.10           H  
ATOM   5648 2HD2 LEU A 364      -4.208 -17.238  56.204  1.00  1.10           H  
ATOM   5649 3HD2 LEU A 364      -5.505 -16.968  55.026  1.00  1.10           H  
ATOM   5650  N   ASP A 365      -6.211 -12.755  55.958  1.00  1.30           N  
ATOM   5651  CA  ASP A 365      -6.312 -11.389  56.461  1.00  1.30           C  
ATOM   5652  C   ASP A 365      -5.451 -11.158  57.683  1.00  1.30           C  
ATOM   5653  O   ASP A 365      -5.046 -10.026  57.966  1.00  1.30           O  
ATOM   5654  CB  ASP A 365      -7.732 -10.973  56.796  1.00  1.30           C  
ATOM   5655  CG  ASP A 365      -8.594 -10.797  55.601  1.00  1.30           C  
ATOM   5656  OD1 ASP A 365      -8.105 -10.864  54.501  1.00  1.30           O  
ATOM   5657  OD2 ASP A 365      -9.730 -10.477  55.787  1.00  1.30           O  
ATOM   5658  H   ASP A 365      -6.924 -13.446  56.198  1.00  1.30           H  
ATOM   5659  HA  ASP A 365      -5.952 -10.722  55.679  1.00  1.30           H  
ATOM   5660 1HB  ASP A 365      -8.181 -11.734  57.438  1.00  1.30           H  
ATOM   5661 2HB  ASP A 365      -7.710 -10.040  57.359  1.00  1.30           H  
ATOM   5662  N   ALA A 366      -5.180 -12.227  58.429  1.00  1.51           N  
ATOM   5663  CA  ALA A 366      -4.397 -12.057  59.648  1.00  1.51           C  
ATOM   5664  C   ALA A 366      -5.157 -11.149  60.616  1.00  1.51           C  
ATOM   5665  O   ALA A 366      -5.960 -11.644  61.416  1.00  1.51           O  
ATOM   5666  CB  ALA A 366      -2.987 -11.518  59.359  1.00  1.51           C  
ATOM   5667  H   ALA A 366      -5.572 -13.130  58.158  1.00  1.51           H  
ATOM   5668  HA  ALA A 366      -4.286 -13.026  60.125  1.00  1.51           H  
ATOM   5669 1HB  ALA A 366      -2.460 -11.439  60.295  1.00  1.51           H  
ATOM   5670 2HB  ALA A 366      -2.464 -12.205  58.701  1.00  1.51           H  
ATOM   5671 3HB  ALA A 366      -2.984 -10.551  58.887  1.00  1.51           H  
ATOM   5672  N   ALA A 367      -4.797  -9.859  60.591  1.00  1.69           N  
ATOM   5673  CA  ALA A 367      -5.260  -8.749  61.437  1.00  1.69           C  
ATOM   5674  C   ALA A 367      -4.178  -8.436  62.445  1.00  1.69           C  
ATOM   5675  O   ALA A 367      -3.738  -9.331  63.172  1.00  1.69           O  
ATOM   5676  CB  ALA A 367      -6.566  -9.045  62.161  1.00  1.69           C  
ATOM   5677  H   ALA A 367      -4.191  -9.615  59.821  1.00  1.69           H  
ATOM   5678  HA  ALA A 367      -5.403  -7.880  60.794  1.00  1.69           H  
ATOM   5679 1HB  ALA A 367      -6.844  -8.166  62.747  1.00  1.69           H  
ATOM   5680 2HB  ALA A 367      -7.350  -9.260  61.436  1.00  1.69           H  
ATOM   5681 3HB  ALA A 367      -6.456  -9.882  62.838  1.00  1.69           H  
ATOM   5682  N   ASP A 368      -3.713  -7.179  62.497  1.00  1.76           N  
ATOM   5683  CA  ASP A 368      -2.629  -6.878  63.430  1.00  1.76           C  
ATOM   5684  C   ASP A 368      -1.481  -7.830  63.090  1.00  1.76           C  
ATOM   5685  O   ASP A 368      -0.737  -7.570  62.142  1.00  1.76           O  
ATOM   5686  CB  ASP A 368      -3.094  -6.973  64.896  1.00  1.76           C  
ATOM   5687  CG  ASP A 368      -4.171  -5.928  65.235  1.00  1.76           C  
ATOM   5688  OD1 ASP A 368      -4.063  -4.817  64.772  1.00  1.76           O  
ATOM   5689  OD2 ASP A 368      -5.091  -6.260  65.945  1.00  1.76           O  
ATOM   5690  H   ASP A 368      -4.095  -6.458  61.900  1.00  1.76           H  
ATOM   5691  HA  ASP A 368      -2.284  -5.859  63.257  1.00  1.76           H  
ATOM   5692 1HB  ASP A 368      -3.501  -7.953  65.124  1.00  1.76           H  
ATOM   5693 2HB  ASP A 368      -2.239  -6.815  65.555  1.00  1.76           H  
ATOM   5694  N   TYR A 369      -1.300  -8.842  63.926  1.00  1.70           N  
ATOM   5695  CA  TYR A 369      -0.299  -9.888  63.794  1.00  1.70           C  
ATOM   5696  C   TYR A 369      -0.980 -11.117  64.406  1.00  1.70           C  
ATOM   5697  O   TYR A 369      -1.577 -10.996  65.477  1.00  1.70           O  
ATOM   5698  CB  TYR A 369       1.003  -9.563  64.539  1.00  1.70           C  
ATOM   5699  CG  TYR A 369       2.077 -10.644  64.361  1.00  1.70           C  
ATOM   5700  CD1 TYR A 369       2.861 -10.640  63.231  1.00  1.70           C  
ATOM   5701  CD2 TYR A 369       2.238 -11.644  65.298  1.00  1.70           C  
ATOM   5702  CE1 TYR A 369       3.806 -11.614  63.015  1.00  1.70           C  
ATOM   5703  CE2 TYR A 369       3.186 -12.631  65.096  1.00  1.70           C  
ATOM   5704  CZ  TYR A 369       3.969 -12.617  63.959  1.00  1.70           C  
ATOM   5705  OH  TYR A 369       4.915 -13.596  63.767  1.00  1.70           O  
ATOM   5706  H   TYR A 369      -2.016  -8.954  64.626  1.00  1.70           H  
ATOM   5707  HA  TYR A 369      -0.096 -10.046  62.739  1.00  1.70           H  
ATOM   5708 1HB  TYR A 369       1.405  -8.616  64.173  1.00  1.70           H  
ATOM   5709 2HB  TYR A 369       0.799  -9.451  65.604  1.00  1.70           H  
ATOM   5710  HD1 TYR A 369       2.718  -9.876  62.524  1.00  1.70           H  
ATOM   5711  HD2 TYR A 369       1.613 -11.664  66.190  1.00  1.70           H  
ATOM   5712  HE1 TYR A 369       4.416 -11.592  62.109  1.00  1.70           H  
ATOM   5713  HE2 TYR A 369       3.308 -13.424  65.836  1.00  1.70           H  
ATOM   5714  HH  TYR A 369       4.956 -14.148  64.554  1.00  1.70           H  
ATOM   5715  N   PRO A 370      -0.922 -12.301  63.791  1.00  1.54           N  
ATOM   5716  CA  PRO A 370      -1.540 -13.503  64.296  1.00  1.54           C  
ATOM   5717  C   PRO A 370      -0.921 -14.061  65.546  1.00  1.54           C  
ATOM   5718  O   PRO A 370       0.283 -13.951  65.772  1.00  1.54           O  
ATOM   5719  CB  PRO A 370      -1.370 -14.471  63.148  1.00  1.54           C  
ATOM   5720  CG  PRO A 370      -0.182 -13.962  62.385  1.00  1.54           C  
ATOM   5721  CD  PRO A 370      -0.247 -12.474  62.497  1.00  1.54           C  
ATOM   5722  HA  PRO A 370      -2.609 -13.295  64.467  1.00  1.54           H  
ATOM   5723 1HB  PRO A 370      -1.215 -15.492  63.541  1.00  1.54           H  
ATOM   5724 2HB  PRO A 370      -2.286 -14.498  62.576  1.00  1.54           H  
ATOM   5725 1HG  PRO A 370       0.740 -14.374  62.795  1.00  1.54           H  
ATOM   5726 2HG  PRO A 370      -0.242 -14.296  61.370  1.00  1.54           H  
ATOM   5727 1HD  PRO A 370       0.754 -12.108  62.491  1.00  1.54           H  
ATOM   5728 2HD  PRO A 370      -0.840 -12.048  61.693  1.00  1.54           H  
ATOM   5729  N   THR A 371      -1.746 -14.752  66.310  1.00  1.34           N  
ATOM   5730  CA  THR A 371      -1.291 -15.465  67.484  1.00  1.34           C  
ATOM   5731  C   THR A 371      -1.396 -16.970  67.257  1.00  1.34           C  
ATOM   5732  O   THR A 371      -0.938 -17.761  68.076  1.00  1.34           O  
ATOM   5733  CB  THR A 371      -2.098 -15.033  68.717  1.00  1.34           C  
ATOM   5734  OG1 THR A 371      -3.489 -15.324  68.514  1.00  1.34           O  
ATOM   5735  CG2 THR A 371      -1.929 -13.531  68.937  1.00  1.34           C  
ATOM   5736  H   THR A 371      -2.729 -14.775  66.076  1.00  1.34           H  
ATOM   5737  HA  THR A 371      -0.244 -15.221  67.658  1.00  1.34           H  
ATOM   5738  HB  THR A 371      -1.743 -15.572  69.594  1.00  1.34           H  
ATOM   5739  HG1 THR A 371      -3.617 -16.278  68.483  1.00  1.34           H  
ATOM   5740 1HG2 THR A 371      -2.500 -13.224  69.812  1.00  1.34           H  
ATOM   5741 2HG2 THR A 371      -0.874 -13.304  69.094  1.00  1.34           H  
ATOM   5742 3HG2 THR A 371      -2.288 -12.986  68.063  1.00  1.34           H  
ATOM   5743  N   ASP A 372      -2.027 -17.352  66.142  1.00  1.16           N  
ATOM   5744  CA  ASP A 372      -2.226 -18.749  65.766  1.00  1.16           C  
ATOM   5745  C   ASP A 372      -0.955 -19.269  65.095  1.00  1.16           C  
ATOM   5746  O   ASP A 372      -0.621 -18.790  64.002  1.00  1.16           O  
ATOM   5747  CB  ASP A 372      -3.417 -18.916  64.815  1.00  1.16           C  
ATOM   5748  CG  ASP A 372      -3.769 -20.402  64.461  1.00  1.16           C  
ATOM   5749  OD1 ASP A 372      -2.901 -21.271  64.488  1.00  1.16           O  
ATOM   5750  OD2 ASP A 372      -4.921 -20.638  64.177  1.00  1.16           O  
ATOM   5751  H   ASP A 372      -2.377 -16.632  65.528  1.00  1.16           H  
ATOM   5752  HA  ASP A 372      -2.469 -19.306  66.660  1.00  1.16           H  
ATOM   5753 1HB  ASP A 372      -4.301 -18.442  65.251  1.00  1.16           H  
ATOM   5754 2HB  ASP A 372      -3.198 -18.395  63.889  1.00  1.16           H  
ATOM   5755  N   PRO A 373      -0.236 -20.247  65.686  1.00  1.03           N  
ATOM   5756  CA  PRO A 373       0.999 -20.812  65.186  1.00  1.03           C  
ATOM   5757  C   PRO A 373       0.905 -21.210  63.718  1.00  1.03           C  
ATOM   5758  O   PRO A 373       1.917 -21.214  63.020  1.00  1.03           O  
ATOM   5759  CB  PRO A 373       1.173 -22.058  66.066  1.00  1.03           C  
ATOM   5760  CG  PRO A 373       0.515 -21.693  67.358  1.00  1.03           C  
ATOM   5761  CD  PRO A 373      -0.690 -20.876  66.955  1.00  1.03           C  
ATOM   5762  HA  PRO A 373       1.814 -20.099  65.354  1.00  1.03           H  
ATOM   5763 1HB  PRO A 373       0.700 -22.926  65.581  1.00  1.03           H  
ATOM   5764 2HB  PRO A 373       2.242 -22.295  66.176  1.00  1.03           H  
ATOM   5765 1HG  PRO A 373       0.241 -22.600  67.915  1.00  1.03           H  
ATOM   5766 2HG  PRO A 373       1.213 -21.127  67.994  1.00  1.03           H  
ATOM   5767 1HD  PRO A 373      -1.572 -21.516  66.776  1.00  1.03           H  
ATOM   5768 2HD  PRO A 373      -0.848 -20.146  67.744  1.00  1.03           H  
ATOM   5769  N   ALA A 374      -0.288 -21.597  63.237  1.00  0.94           N  
ATOM   5770  CA  ALA A 374      -0.395 -21.996  61.839  1.00  0.94           C  
ATOM   5771  C   ALA A 374      -0.067 -20.847  60.901  1.00  0.94           C  
ATOM   5772  O   ALA A 374       0.621 -21.027  59.889  1.00  0.94           O  
ATOM   5773  CB  ALA A 374      -1.793 -22.481  61.535  1.00  0.94           C  
ATOM   5774  H   ALA A 374      -1.143 -21.577  63.815  1.00  0.94           H  
ATOM   5775  HA  ALA A 374       0.317 -22.800  61.658  1.00  0.94           H  
ATOM   5776 1HB  ALA A 374      -1.850 -22.781  60.505  1.00  0.94           H  
ATOM   5777 2HB  ALA A 374      -2.045 -23.323  62.172  1.00  0.94           H  
ATOM   5778 3HB  ALA A 374      -2.508 -21.677  61.713  1.00  0.94           H  
ATOM   5779  N   LEU A 375      -0.556 -19.649  61.234  1.00  0.90           N  
ATOM   5780  CA  LEU A 375      -0.332 -18.511  60.361  1.00  0.90           C  
ATOM   5781  C   LEU A 375       1.054 -18.006  60.604  1.00  0.90           C  
ATOM   5782  O   LEU A 375       1.739 -17.595  59.676  1.00  0.90           O  
ATOM   5783  CB  LEU A 375      -1.405 -17.423  60.475  1.00  0.90           C  
ATOM   5784  CG  LEU A 375      -1.209 -16.247  59.447  1.00  0.90           C  
ATOM   5785  CD1 LEU A 375      -1.186 -16.773  58.071  1.00  0.90           C  
ATOM   5786  CD2 LEU A 375      -2.352 -15.274  59.497  1.00  0.90           C  
ATOM   5787  H   LEU A 375      -1.044 -19.527  62.120  1.00  0.90           H  
ATOM   5788  HA  LEU A 375      -0.359 -18.853  59.335  1.00  0.90           H  
ATOM   5789 1HB  LEU A 375      -2.385 -17.863  60.316  1.00  0.90           H  
ATOM   5790 2HB  LEU A 375      -1.372 -17.009  61.482  1.00  0.90           H  
ATOM   5791  HG  LEU A 375      -0.273 -15.764  59.650  1.00  0.90           H  
ATOM   5792 1HD1 LEU A 375      -1.030 -15.941  57.387  1.00  0.90           H  
ATOM   5793 2HD1 LEU A 375      -0.386 -17.477  57.969  1.00  0.90           H  
ATOM   5794 3HD1 LEU A 375      -2.130 -17.253  57.848  1.00  0.90           H  
ATOM   5795 1HD2 LEU A 375      -2.180 -14.496  58.758  1.00  0.90           H  
ATOM   5796 2HD2 LEU A 375      -3.256 -15.805  59.255  1.00  0.90           H  
ATOM   5797 3HD2 LEU A 375      -2.445 -14.834  60.458  1.00  0.90           H  
ATOM   5798  N   VAL A 376       1.490 -18.034  61.851  1.00  0.89           N  
ATOM   5799  CA  VAL A 376       2.822 -17.538  62.131  1.00  0.89           C  
ATOM   5800  C   VAL A 376       3.854 -18.380  61.359  1.00  0.89           C  
ATOM   5801  O   VAL A 376       4.779 -17.838  60.738  1.00  0.89           O  
ATOM   5802  CB  VAL A 376       3.086 -17.585  63.637  1.00  0.89           C  
ATOM   5803  CG1 VAL A 376       4.532 -17.261  63.919  1.00  0.89           C  
ATOM   5804  CG2 VAL A 376       2.138 -16.590  64.345  1.00  0.89           C  
ATOM   5805  H   VAL A 376       0.888 -18.391  62.597  1.00  0.89           H  
ATOM   5806  HA  VAL A 376       2.889 -16.503  61.798  1.00  0.89           H  
ATOM   5807  HB  VAL A 376       2.896 -18.587  63.997  1.00  0.89           H  
ATOM   5808 1HG1 VAL A 376       4.713 -17.308  64.991  1.00  0.89           H  
ATOM   5809 2HG1 VAL A 376       5.171 -17.985  63.410  1.00  0.89           H  
ATOM   5810 3HG1 VAL A 376       4.756 -16.261  63.554  1.00  0.89           H  
ATOM   5811 1HG2 VAL A 376       2.299 -16.623  65.421  1.00  0.89           H  
ATOM   5812 2HG2 VAL A 376       2.332 -15.581  63.986  1.00  0.89           H  
ATOM   5813 3HG2 VAL A 376       1.101 -16.856  64.132  1.00  0.89           H  
ATOM   5814  N   ALA A 377       3.690 -19.712  61.380  1.00  0.90           N  
ATOM   5815  CA  ALA A 377       4.573 -20.607  60.641  1.00  0.90           C  
ATOM   5816  C   ALA A 377       4.502 -20.346  59.139  1.00  0.90           C  
ATOM   5817  O   ALA A 377       5.533 -20.309  58.460  1.00  0.90           O  
ATOM   5818  CB  ALA A 377       4.189 -22.045  60.914  1.00  0.90           C  
ATOM   5819  H   ALA A 377       2.935 -20.126  61.924  1.00  0.90           H  
ATOM   5820  HA  ALA A 377       5.593 -20.430  60.974  1.00  0.90           H  
ATOM   5821 1HB  ALA A 377       4.859 -22.712  60.379  1.00  0.90           H  
ATOM   5822 2HB  ALA A 377       4.254 -22.239  61.984  1.00  0.90           H  
ATOM   5823 3HB  ALA A 377       3.162 -22.211  60.579  1.00  0.90           H  
ATOM   5824  N   HIS A 378       3.289 -20.111  58.625  1.00  0.94           N  
ATOM   5825  CA  HIS A 378       3.099 -19.803  57.216  1.00  0.94           C  
ATOM   5826  C   HIS A 378       3.837 -18.523  56.841  1.00  0.94           C  
ATOM   5827  O   HIS A 378       4.569 -18.491  55.847  1.00  0.94           O  
ATOM   5828  CB  HIS A 378       1.615 -19.699  56.868  1.00  0.94           C  
ATOM   5829  CG  HIS A 378       1.383 -19.312  55.482  1.00  0.94           C  
ATOM   5830  ND1 HIS A 378       1.606 -20.160  54.423  1.00  0.94           N  
ATOM   5831  CD2 HIS A 378       0.970 -18.146  54.957  1.00  0.94           C  
ATOM   5832  CE1 HIS A 378       1.332 -19.527  53.305  1.00  0.94           C  
ATOM   5833  NE2 HIS A 378       0.944 -18.298  53.606  1.00  0.94           N  
ATOM   5834  H   HIS A 378       2.458 -20.181  59.215  1.00  0.94           H  
ATOM   5835  HA  HIS A 378       3.516 -20.607  56.613  1.00  0.94           H  
ATOM   5836 1HB  HIS A 378       1.117 -20.651  57.064  1.00  0.94           H  
ATOM   5837 2HB  HIS A 378       1.166 -18.967  57.503  1.00  0.94           H  
ATOM   5838  HD2 HIS A 378       0.710 -17.243  55.511  1.00  0.94           H  
ATOM   5839  HE1 HIS A 378       1.418 -19.945  52.302  1.00  0.94           H  
ATOM   5840  HE2 HIS A 378       0.664 -17.554  52.950  1.00  0.94           H  
ATOM   5841  N   ILE A 379       3.662 -17.474  57.649  1.00  0.98           N  
ATOM   5842  CA  ILE A 379       4.307 -16.194  57.397  1.00  0.98           C  
ATOM   5843  C   ILE A 379       5.810 -16.384  57.403  1.00  0.98           C  
ATOM   5844  O   ILE A 379       6.488 -15.878  56.509  1.00  0.98           O  
ATOM   5845  CB  ILE A 379       3.940 -15.145  58.472  1.00  0.98           C  
ATOM   5846  CG1 ILE A 379       2.471 -14.738  58.362  1.00  0.98           C  
ATOM   5847  CG2 ILE A 379       4.841 -13.904  58.334  1.00  0.98           C  
ATOM   5848  CD1 ILE A 379       1.996 -13.961  59.578  1.00  0.98           C  
ATOM   5849  H   ILE A 379       3.049 -17.568  58.450  1.00  0.98           H  
ATOM   5850  HA  ILE A 379       4.001 -15.828  56.423  1.00  0.98           H  
ATOM   5851  HB  ILE A 379       4.079 -15.585  59.461  1.00  0.98           H  
ATOM   5852 1HG1 ILE A 379       2.348 -14.123  57.477  1.00  0.98           H  
ATOM   5853 2HG1 ILE A 379       1.858 -15.622  58.244  1.00  0.98           H  
ATOM   5854 1HG2 ILE A 379       4.587 -13.183  59.109  1.00  0.98           H  
ATOM   5855 2HG2 ILE A 379       5.890 -14.197  58.446  1.00  0.98           H  
ATOM   5856 3HG2 ILE A 379       4.698 -13.451  57.353  1.00  0.98           H  
ATOM   5857 1HD1 ILE A 379       0.952 -13.686  59.444  1.00  0.98           H  
ATOM   5858 2HD1 ILE A 379       2.099 -14.587  60.459  1.00  0.98           H  
ATOM   5859 3HD1 ILE A 379       2.593 -13.059  59.702  1.00  0.98           H  
ATOM   5860  N   THR A 380       6.325 -17.137  58.376  1.00  1.03           N  
ATOM   5861  CA  THR A 380       7.750 -17.393  58.479  1.00  1.03           C  
ATOM   5862  C   THR A 380       8.269 -18.064  57.203  1.00  1.03           C  
ATOM   5863  O   THR A 380       9.301 -17.660  56.654  1.00  1.03           O  
ATOM   5864  CB  THR A 380       8.034 -18.296  59.691  1.00  1.03           C  
ATOM   5865  OG1 THR A 380       7.575 -17.641  60.890  1.00  1.03           O  
ATOM   5866  CG2 THR A 380       9.520 -18.582  59.795  1.00  1.03           C  
ATOM   5867  H   THR A 380       5.705 -17.524  59.091  1.00  1.03           H  
ATOM   5868  HA  THR A 380       8.269 -16.440  58.609  1.00  1.03           H  
ATOM   5869  HB  THR A 380       7.501 -19.230  59.576  1.00  1.03           H  
ATOM   5870  HG1 THR A 380       6.592 -17.533  60.828  1.00  1.03           H  
ATOM   5871 1HG2 THR A 380       9.707 -19.224  60.654  1.00  1.03           H  
ATOM   5872 2HG2 THR A 380       9.857 -19.084  58.886  1.00  1.03           H  
ATOM   5873 3HG2 THR A 380      10.063 -17.645  59.914  1.00  1.03           H  
ATOM   5874  N   ALA A 381       7.550 -19.086  56.721  1.00  1.07           N  
ATOM   5875  CA  ALA A 381       7.928 -19.763  55.485  1.00  1.07           C  
ATOM   5876  C   ALA A 381       7.909 -18.771  54.324  1.00  1.07           C  
ATOM   5877  O   ALA A 381       8.790 -18.778  53.456  1.00  1.07           O  
ATOM   5878  CB  ALA A 381       6.983 -20.919  55.214  1.00  1.07           C  
ATOM   5879  H   ALA A 381       6.722 -19.401  57.231  1.00  1.07           H  
ATOM   5880  HA  ALA A 381       8.942 -20.143  55.596  1.00  1.07           H  
ATOM   5881 1HB  ALA A 381       7.279 -21.427  54.300  1.00  1.07           H  
ATOM   5882 2HB  ALA A 381       7.018 -21.617  56.050  1.00  1.07           H  
ATOM   5883 3HB  ALA A 381       5.969 -20.537  55.106  1.00  1.07           H  
ATOM   5884  N   GLY A 382       6.924 -17.880  54.348  1.00  1.11           N  
ATOM   5885  CA  GLY A 382       6.789 -16.843  53.354  1.00  1.11           C  
ATOM   5886  C   GLY A 382       8.034 -15.981  53.351  1.00  1.11           C  
ATOM   5887  O   GLY A 382       8.611 -15.716  52.294  1.00  1.11           O  
ATOM   5888  H   GLY A 382       6.213 -17.944  55.075  1.00  1.11           H  
ATOM   5889 1HA  GLY A 382       6.641 -17.283  52.374  1.00  1.11           H  
ATOM   5890 2HA  GLY A 382       5.914 -16.237  53.583  1.00  1.11           H  
ATOM   5891  N   GLU A 383       8.456 -15.518  54.529  1.00  1.14           N  
ATOM   5892  CA  GLU A 383       9.626 -14.651  54.598  1.00  1.14           C  
ATOM   5893  C   GLU A 383      10.853 -15.375  54.061  1.00  1.14           C  
ATOM   5894  O   GLU A 383      11.623 -14.808  53.283  1.00  1.14           O  
ATOM   5895  CB  GLU A 383       9.874 -14.193  56.041  1.00  1.14           C  
ATOM   5896  CG  GLU A 383       8.823 -13.225  56.570  1.00  1.14           C  
ATOM   5897  CD  GLU A 383       9.036 -12.812  58.019  1.00  1.14           C  
ATOM   5898  OE1 GLU A 383       9.931 -13.319  58.655  1.00  1.14           O  
ATOM   5899  OE2 GLU A 383       8.287 -11.985  58.479  1.00  1.14           O  
ATOM   5900  H   GLU A 383       7.935 -15.763  55.370  1.00  1.14           H  
ATOM   5901  HA  GLU A 383       9.455 -13.772  53.980  1.00  1.14           H  
ATOM   5902 1HB  GLU A 383       9.896 -15.062  56.700  1.00  1.14           H  
ATOM   5903 2HB  GLU A 383      10.843 -13.704  56.105  1.00  1.14           H  
ATOM   5904 1HG  GLU A 383       8.822 -12.346  55.934  1.00  1.14           H  
ATOM   5905 2HG  GLU A 383       7.849 -13.698  56.483  1.00  1.14           H  
ATOM   5906  N   ALA A 384      10.985 -16.661  54.386  1.00  1.16           N  
ATOM   5907  CA  ALA A 384      12.112 -17.458  53.910  1.00  1.16           C  
ATOM   5908  C   ALA A 384      12.139 -17.500  52.380  1.00  1.16           C  
ATOM   5909  O   ALA A 384      13.204 -17.488  51.758  1.00  1.16           O  
ATOM   5910  CB  ALA A 384      12.026 -18.869  54.476  1.00  1.16           C  
ATOM   5911  H   ALA A 384      10.309 -17.082  55.026  1.00  1.16           H  
ATOM   5912  HA  ALA A 384      13.030 -16.988  54.257  1.00  1.16           H  
ATOM   5913 1HB  ALA A 384      12.880 -19.449  54.137  1.00  1.16           H  
ATOM   5914 2HB  ALA A 384      12.019 -18.824  55.565  1.00  1.16           H  
ATOM   5915 3HB  ALA A 384      11.113 -19.341  54.131  1.00  1.16           H  
ATOM   5916  N   ALA A 385      10.947 -17.528  51.784  1.00  1.19           N  
ATOM   5917  CA  ALA A 385      10.735 -17.578  50.343  1.00  1.19           C  
ATOM   5918  C   ALA A 385      10.768 -16.208  49.641  1.00  1.19           C  
ATOM   5919  O   ALA A 385      10.592 -16.151  48.414  1.00  1.19           O  
ATOM   5920  CB  ALA A 385       9.399 -18.229  50.064  1.00  1.19           C  
ATOM   5921  H   ALA A 385      10.118 -17.564  52.379  1.00  1.19           H  
ATOM   5922  HA  ALA A 385      11.529 -18.190  49.917  1.00  1.19           H  
ATOM   5923 1HB  ALA A 385       9.252 -18.313  48.991  1.00  1.19           H  
ATOM   5924 2HB  ALA A 385       9.374 -19.219  50.519  1.00  1.19           H  
ATOM   5925 3HB  ALA A 385       8.611 -17.613  50.495  1.00  1.19           H  
ATOM   5926  N   GLY A 386      10.961 -15.111  50.390  1.00  1.24           N  
ATOM   5927  CA  GLY A 386      10.964 -13.775  49.793  1.00  1.24           C  
ATOM   5928  C   GLY A 386       9.565 -13.206  49.528  1.00  1.24           C  
ATOM   5929  O   GLY A 386       9.388 -12.366  48.634  1.00  1.24           O  
ATOM   5930  H   GLY A 386      11.124 -15.193  51.394  1.00  1.24           H  
ATOM   5931 1HA  GLY A 386      11.503 -13.100  50.456  1.00  1.24           H  
ATOM   5932 2HA  GLY A 386      11.525 -13.803  48.862  1.00  1.24           H  
ATOM   5933  N   VAL A 387       8.563 -13.632  50.312  1.00  1.34           N  
ATOM   5934  CA  VAL A 387       7.187 -13.160  50.124  1.00  1.34           C  
ATOM   5935  C   VAL A 387       7.064 -11.650  50.229  1.00  1.34           C  
ATOM   5936  O   VAL A 387       6.171 -11.054  49.640  1.00  1.34           O  
ATOM   5937  CB  VAL A 387       6.230 -13.752  51.161  1.00  1.34           C  
ATOM   5938  CG1 VAL A 387       6.450 -13.154  52.559  1.00  1.34           C  
ATOM   5939  CG2 VAL A 387       4.851 -13.471  50.747  1.00  1.34           C  
ATOM   5940  H   VAL A 387       8.745 -14.330  51.033  1.00  1.34           H  
ATOM   5941  HA  VAL A 387       6.849 -13.495  49.158  1.00  1.34           H  
ATOM   5942  HB  VAL A 387       6.400 -14.821  51.211  1.00  1.34           H  
ATOM   5943 1HG1 VAL A 387       5.761 -13.619  53.261  1.00  1.34           H  
ATOM   5944 2HG1 VAL A 387       7.460 -13.327  52.879  1.00  1.34           H  
ATOM   5945 3HG1 VAL A 387       6.258 -12.090  52.551  1.00  1.34           H  
ATOM   5946 1HG2 VAL A 387       4.161 -13.900  51.468  1.00  1.34           H  
ATOM   5947 2HG2 VAL A 387       4.719 -12.397  50.701  1.00  1.34           H  
ATOM   5948 3HG2 VAL A 387       4.672 -13.888  49.783  1.00  1.34           H  
ATOM   5949  N   HIS A 388       7.967 -11.039  50.985  1.00  1.49           N  
ATOM   5950  CA  HIS A 388       7.998  -9.612  51.224  1.00  1.49           C  
ATOM   5951  C   HIS A 388       8.619  -8.794  50.112  1.00  1.49           C  
ATOM   5952  O   HIS A 388       8.658  -7.569  50.205  1.00  1.49           O  
ATOM   5953  CB  HIS A 388       8.732  -9.312  52.515  1.00  1.49           C  
ATOM   5954  CG  HIS A 388      10.162  -9.722  52.559  1.00  1.49           C  
ATOM   5955  ND1 HIS A 388      10.551 -11.036  52.641  1.00  1.49           N  
ATOM   5956  CD2 HIS A 388      11.298  -8.992  52.549  1.00  1.49           C  
ATOM   5957  CE1 HIS A 388      11.868 -11.102  52.675  1.00  1.49           C  
ATOM   5958  NE2 HIS A 388      12.349  -9.874  52.622  1.00  1.49           N  
ATOM   5959  H   HIS A 388       8.668 -11.615  51.425  1.00  1.49           H  
ATOM   5960  HA  HIS A 388       6.975  -9.259  51.346  1.00  1.49           H  
ATOM   5961 1HB  HIS A 388       8.694  -8.246  52.689  1.00  1.49           H  
ATOM   5962 2HB  HIS A 388       8.220  -9.810  53.326  1.00  1.49           H  
ATOM   5963  HD2 HIS A 388      11.365  -7.906  52.496  1.00  1.49           H  
ATOM   5964  HE1 HIS A 388      12.454 -12.022  52.740  1.00  1.49           H  
ATOM   5965  HE2 HIS A 388      13.326  -9.619  52.634  1.00  1.49           H  
ATOM   5966  N   LEU A 389       9.146  -9.446  49.084  1.00  1.68           N  
ATOM   5967  CA  LEU A 389       9.798  -8.692  48.039  1.00  1.68           C  
ATOM   5968  C   LEU A 389       8.864  -8.508  46.845  1.00  1.68           C  
ATOM   5969  O   LEU A 389       8.284  -7.433  46.674  1.00  1.68           O  
ATOM   5970  CB  LEU A 389      11.067  -9.447  47.650  1.00  1.68           C  
ATOM   5971  CG  LEU A 389      12.074  -9.578  48.796  1.00  1.68           C  
ATOM   5972  CD1 LEU A 389      13.229 -10.441  48.359  1.00  1.68           C  
ATOM   5973  CD2 LEU A 389      12.529  -8.197  49.224  1.00  1.68           C  
ATOM   5974  H   LEU A 389       9.102 -10.462  49.027  1.00  1.68           H  
ATOM   5975  HA  LEU A 389      10.069  -7.712  48.424  1.00  1.68           H  
ATOM   5976 1HB  LEU A 389      10.802 -10.453  47.341  1.00  1.68           H  
ATOM   5977 2HB  LEU A 389      11.547  -8.933  46.817  1.00  1.68           H  
ATOM   5978  HG  LEU A 389      11.595 -10.075  49.639  1.00  1.68           H  
ATOM   5979 1HD1 LEU A 389      13.935 -10.548  49.182  1.00  1.68           H  
ATOM   5980 2HD1 LEU A 389      12.853 -11.425  48.072  1.00  1.68           H  
ATOM   5981 3HD1 LEU A 389      13.729  -9.980  47.509  1.00  1.68           H  
ATOM   5982 1HD2 LEU A 389      13.234  -8.287  50.049  1.00  1.68           H  
ATOM   5983 2HD2 LEU A 389      13.011  -7.694  48.387  1.00  1.68           H  
ATOM   5984 3HD2 LEU A 389      11.662  -7.616  49.549  1.00  1.68           H  
ATOM   5985  N   GLY A 390       8.701  -9.543  46.025  1.00  1.91           N  
ATOM   5986  CA  GLY A 390       7.786  -9.460  44.889  1.00  1.91           C  
ATOM   5987  C   GLY A 390       7.967  -8.142  44.146  1.00  1.91           C  
ATOM   5988  O   GLY A 390       9.089  -7.727  43.850  1.00  1.91           O  
ATOM   5989  H   GLY A 390       9.200 -10.401  46.203  1.00  1.91           H  
ATOM   5990 1HA  GLY A 390       7.963 -10.295  44.210  1.00  1.91           H  
ATOM   5991 2HA  GLY A 390       6.762  -9.546  45.242  1.00  1.91           H  
ATOM   5992  N   TYR A 391       6.832  -7.503  43.854  1.00  2.14           N  
ATOM   5993  CA  TYR A 391       6.777  -6.187  43.231  1.00  2.14           C  
ATOM   5994  C   TYR A 391       5.883  -5.267  44.071  1.00  2.14           C  
ATOM   5995  O   TYR A 391       6.303  -4.226  44.590  1.00  2.14           O  
ATOM   5996  CB  TYR A 391       6.240  -6.315  41.810  1.00  2.14           C  
ATOM   5997  CG  TYR A 391       7.104  -7.198  40.946  1.00  2.14           C  
ATOM   5998  CD1 TYR A 391       6.797  -8.546  40.818  1.00  2.14           C  
ATOM   5999  CD2 TYR A 391       8.209  -6.673  40.298  1.00  2.14           C  
ATOM   6000  CE1 TYR A 391       7.591  -9.363  40.041  1.00  2.14           C  
ATOM   6001  CE2 TYR A 391       9.005  -7.491  39.520  1.00  2.14           C  
ATOM   6002  CZ  TYR A 391       8.700  -8.831  39.391  1.00  2.14           C  
ATOM   6003  OH  TYR A 391       9.495  -9.646  38.617  1.00  2.14           O  
ATOM   6004  H   TYR A 391       5.973  -7.959  44.105  1.00  2.14           H  
ATOM   6005  HA  TYR A 391       7.780  -5.760  43.209  1.00  2.14           H  
ATOM   6006 1HB  TYR A 391       5.232  -6.732  41.828  1.00  2.14           H  
ATOM   6007 2HB  TYR A 391       6.182  -5.330  41.348  1.00  2.14           H  
ATOM   6008  HD1 TYR A 391       5.928  -8.960  41.332  1.00  2.14           H  
ATOM   6009  HD2 TYR A 391       8.451  -5.616  40.403  1.00  2.14           H  
ATOM   6010  HE1 TYR A 391       7.351 -10.421  39.942  1.00  2.14           H  
ATOM   6011  HE2 TYR A 391       9.875  -7.079  39.011  1.00  2.14           H  
ATOM   6012  HH  TYR A 391       9.145 -10.540  38.633  1.00  2.14           H  
ATOM   6013  N   LYS A 392       4.653  -5.718  44.308  1.00  2.34           N  
ATOM   6014  CA  LYS A 392       3.672  -4.914  45.027  1.00  2.34           C  
ATOM   6015  C   LYS A 392       3.831  -5.032  46.530  1.00  2.34           C  
ATOM   6016  O   LYS A 392       3.096  -4.421  47.292  1.00  2.34           O  
ATOM   6017  CB  LYS A 392       2.247  -5.271  44.622  1.00  2.34           C  
ATOM   6018  CG  LYS A 392       1.912  -5.028  43.166  1.00  2.34           C  
ATOM   6019  CD  LYS A 392       1.937  -3.557  42.816  1.00  2.34           C  
ATOM   6020  CE  LYS A 392       1.463  -3.336  41.391  1.00  2.34           C  
ATOM   6021  NZ  LYS A 392       1.489  -1.901  41.012  1.00  2.34           N  
ATOM   6022  H   LYS A 392       4.365  -6.596  43.909  1.00  2.34           H  
ATOM   6023  HA  LYS A 392       3.834  -3.867  44.767  1.00  2.34           H  
ATOM   6024 1HB  LYS A 392       2.078  -6.298  44.803  1.00  2.34           H  
ATOM   6025 2HB  LYS A 392       1.539  -4.714  45.235  1.00  2.34           H  
ATOM   6026 1HG  LYS A 392       2.625  -5.562  42.536  1.00  2.34           H  
ATOM   6027 2HG  LYS A 392       0.924  -5.408  42.959  1.00  2.34           H  
ATOM   6028 1HD  LYS A 392       1.283  -3.012  43.489  1.00  2.34           H  
ATOM   6029 2HD  LYS A 392       2.951  -3.168  42.924  1.00  2.34           H  
ATOM   6030 1HE  LYS A 392       2.108  -3.891  40.710  1.00  2.34           H  
ATOM   6031 2HE  LYS A 392       0.443  -3.709  41.296  1.00  2.34           H  
ATOM   6032 1HZ  LYS A 392       1.165  -1.801  40.062  1.00  2.34           H  
ATOM   6033 2HZ  LYS A 392       0.884  -1.378  41.631  1.00  2.34           H  
ATOM   6034 3HZ  LYS A 392       2.432  -1.549  41.086  1.00  2.34           H  
ATOM   6035  N   CYS A 393       4.823  -5.768  47.004  1.00  2.50           N  
ATOM   6036  CA  CYS A 393       4.994  -5.782  48.442  1.00  2.50           C  
ATOM   6037  C   CYS A 393       5.631  -4.457  48.862  1.00  2.50           C  
ATOM   6038  O   CYS A 393       5.576  -4.075  50.028  1.00  2.50           O  
ATOM   6039  CB  CYS A 393       5.778  -6.991  48.917  1.00  2.50           C  
ATOM   6040  SG  CYS A 393       4.875  -8.550  48.678  1.00  2.50           S  
ATOM   6041  H   CYS A 393       5.456  -6.271  46.398  1.00  2.50           H  
ATOM   6042  HA  CYS A 393       4.022  -5.839  48.907  1.00  2.50           H  
ATOM   6043 1HB  CYS A 393       6.709  -7.049  48.394  1.00  2.50           H  
ATOM   6044 2HB  CYS A 393       6.009  -6.889  49.977  1.00  2.50           H  
ATOM   6045  HG  CYS A 393       5.814  -9.389  49.178  1.00  2.50           H  
ATOM   6046  N   SER A 394       6.117  -3.684  47.876  1.00  2.58           N  
ATOM   6047  CA  SER A 394       6.702  -2.379  48.113  1.00  2.58           C  
ATOM   6048  C   SER A 394       5.637  -1.337  48.483  1.00  2.58           C  
ATOM   6049  O   SER A 394       5.977  -0.215  48.860  1.00  2.58           O  
ATOM   6050  CB  SER A 394       7.505  -1.938  46.899  1.00  2.58           C  
ATOM   6051  OG  SER A 394       6.689  -1.752  45.770  1.00  2.58           O  
ATOM   6052  H   SER A 394       6.112  -4.021  46.912  1.00  2.58           H  
ATOM   6053  HA  SER A 394       7.389  -2.466  48.955  1.00  2.58           H  
ATOM   6054 1HB  SER A 394       8.013  -1.005  47.134  1.00  2.58           H  
ATOM   6055 2HB  SER A 394       8.270  -2.681  46.677  1.00  2.58           H  
ATOM   6056  HG  SER A 394       6.535  -2.651  45.391  1.00  2.58           H  
ATOM   6057  N   ILE A 395       4.348  -1.696  48.359  1.00  2.61           N  
ATOM   6058  CA  ILE A 395       3.262  -0.797  48.721  1.00  2.61           C  
ATOM   6059  C   ILE A 395       2.454  -1.355  49.904  1.00  2.61           C  
ATOM   6060  O   ILE A 395       1.343  -0.895  50.180  1.00  2.61           O  
ATOM   6061  CB  ILE A 395       2.333  -0.509  47.518  1.00  2.61           C  
ATOM   6062  CG1 ILE A 395       1.703  -1.779  46.999  1.00  2.61           C  
ATOM   6063  CG2 ILE A 395       3.149   0.134  46.405  1.00  2.61           C  
ATOM   6064  CD1 ILE A 395       0.573  -1.573  46.019  1.00  2.61           C  
ATOM   6065  H   ILE A 395       4.101  -2.627  48.024  1.00  2.61           H  
ATOM   6066  HA  ILE A 395       3.693   0.152  49.034  1.00  2.61           H  
ATOM   6067  HB  ILE A 395       1.536   0.163  47.824  1.00  2.61           H  
ATOM   6068 1HG1 ILE A 395       2.465  -2.328  46.486  1.00  2.61           H  
ATOM   6069 2HG1 ILE A 395       1.344  -2.369  47.842  1.00  2.61           H  
ATOM   6070 1HG2 ILE A 395       2.504   0.349  45.556  1.00  2.61           H  
ATOM   6071 2HG2 ILE A 395       3.593   1.060  46.770  1.00  2.61           H  
ATOM   6072 3HG2 ILE A 395       3.943  -0.549  46.091  1.00  2.61           H  
ATOM   6073 1HD1 ILE A 395       0.201  -2.543  45.689  1.00  2.61           H  
ATOM   6074 2HD1 ILE A 395      -0.231  -1.022  46.502  1.00  2.61           H  
ATOM   6075 3HD1 ILE A 395       0.936  -1.011  45.162  1.00  2.61           H  
ATOM   6076  N   ARG A 396       3.022  -2.338  50.616  1.00  2.56           N  
ATOM   6077  CA  ARG A 396       2.368  -2.948  51.775  1.00  2.56           C  
ATOM   6078  C   ARG A 396       3.244  -2.700  53.007  1.00  2.56           C  
ATOM   6079  O   ARG A 396       4.461  -2.591  52.878  1.00  2.56           O  
ATOM   6080  CB  ARG A 396       2.179  -4.450  51.529  1.00  2.56           C  
ATOM   6081  CG  ARG A 396       1.269  -4.774  50.307  1.00  2.56           C  
ATOM   6082  CD  ARG A 396       1.186  -6.243  49.932  1.00  2.56           C  
ATOM   6083  NE  ARG A 396       0.514  -7.082  50.895  1.00  2.56           N  
ATOM   6084  CZ  ARG A 396       1.136  -7.945  51.716  1.00  2.56           C  
ATOM   6085  NH1 ARG A 396       2.437  -8.076  51.717  1.00  2.56           N  
ATOM   6086  NH2 ARG A 396       0.450  -8.681  52.535  1.00  2.56           N  
ATOM   6087  H   ARG A 396       3.941  -2.697  50.351  1.00  2.56           H  
ATOM   6088  HA  ARG A 396       1.394  -2.483  51.929  1.00  2.56           H  
ATOM   6089 1HB  ARG A 396       3.152  -4.910  51.349  1.00  2.56           H  
ATOM   6090 2HB  ARG A 396       1.747  -4.921  52.417  1.00  2.56           H  
ATOM   6091 1HG  ARG A 396       0.271  -4.425  50.503  1.00  2.56           H  
ATOM   6092 2HG  ARG A 396       1.658  -4.250  49.439  1.00  2.56           H  
ATOM   6093 1HD  ARG A 396       0.643  -6.311  48.999  1.00  2.56           H  
ATOM   6094 2HD  ARG A 396       2.175  -6.644  49.790  1.00  2.56           H  
ATOM   6095  HE  ARG A 396      -0.503  -7.055  50.938  1.00  2.56           H  
ATOM   6096 1HH1 ARG A 396       3.014  -7.530  51.095  1.00  2.56           H  
ATOM   6097 2HH1 ARG A 396       2.849  -8.740  52.389  1.00  2.56           H  
ATOM   6098 1HH2 ARG A 396      -0.556  -8.623  52.544  1.00  2.56           H  
ATOM   6099 2HH2 ARG A 396       0.964  -9.311  53.163  1.00  2.56           H  
ATOM   6100  N   LYS A 397       2.641  -2.580  54.194  1.00  2.47           N  
ATOM   6101  CA  LYS A 397       3.450  -2.394  55.403  1.00  2.47           C  
ATOM   6102  C   LYS A 397       3.651  -3.714  56.183  1.00  2.47           C  
ATOM   6103  O   LYS A 397       4.756  -4.248  56.149  1.00  2.47           O  
ATOM   6104  CB  LYS A 397       2.944  -1.209  56.247  1.00  2.47           C  
ATOM   6105  CG  LYS A 397       3.738  -0.969  57.534  1.00  2.47           C  
ATOM   6106  CD  LYS A 397       3.234   0.253  58.284  1.00  2.47           C  
ATOM   6107  CE  LYS A 397       4.017   0.472  59.574  1.00  2.47           C  
ATOM   6108  NZ  LYS A 397       3.529   1.664  60.324  1.00  2.47           N  
ATOM   6109  H   LYS A 397       1.636  -2.650  54.255  1.00  2.47           H  
ATOM   6110  HA  LYS A 397       4.448  -2.089  55.086  1.00  2.47           H  
ATOM   6111 1HB  LYS A 397       3.105  -0.306  55.658  1.00  2.47           H  
ATOM   6112 2HB  LYS A 397       1.888  -1.231  56.435  1.00  2.47           H  
ATOM   6113 1HG  LYS A 397       3.661  -1.839  58.185  1.00  2.47           H  
ATOM   6114 2HG  LYS A 397       4.788  -0.823  57.284  1.00  2.47           H  
ATOM   6115 1HD  LYS A 397       3.336   1.138  57.653  1.00  2.47           H  
ATOM   6116 2HD  LYS A 397       2.181   0.122  58.528  1.00  2.47           H  
ATOM   6117 1HE  LYS A 397       3.916  -0.410  60.206  1.00  2.47           H  
ATOM   6118 2HE  LYS A 397       5.070   0.616  59.333  1.00  2.47           H  
ATOM   6119 1HZ  LYS A 397       4.071   1.775  61.169  1.00  2.47           H  
ATOM   6120 2HZ  LYS A 397       3.630   2.487  59.748  1.00  2.47           H  
ATOM   6121 3HZ  LYS A 397       2.555   1.537  60.564  1.00  2.47           H  
ATOM   6122  N   PRO A 398       2.671  -4.284  56.916  1.00  2.35           N  
ATOM   6123  CA  PRO A 398       2.845  -5.579  57.531  1.00  2.35           C  
ATOM   6124  C   PRO A 398       2.923  -6.557  56.383  1.00  2.35           C  
ATOM   6125  O   PRO A 398       2.099  -6.506  55.471  1.00  2.35           O  
ATOM   6126  CB  PRO A 398       1.581  -5.740  58.360  1.00  2.35           C  
ATOM   6127  CG  PRO A 398       0.564  -4.847  57.675  1.00  2.35           C  
ATOM   6128  CD  PRO A 398       1.353  -3.685  57.130  1.00  2.35           C  
ATOM   6129  HA  PRO A 398       3.760  -5.592  58.143  1.00  2.35           H  
ATOM   6130 1HB  PRO A 398       1.265  -6.787  58.344  1.00  2.35           H  
ATOM   6131 2HB  PRO A 398       1.770  -5.476  59.411  1.00  2.35           H  
ATOM   6132 1HG  PRO A 398       0.070  -5.398  56.866  1.00  2.35           H  
ATOM   6133 2HG  PRO A 398      -0.222  -4.547  58.384  1.00  2.35           H  
ATOM   6134 1HD  PRO A 398       0.900  -3.352  56.193  1.00  2.35           H  
ATOM   6135 2HD  PRO A 398       1.391  -2.903  57.896  1.00  2.35           H  
ATOM   6136  N   TRP A 399       3.819  -7.510  56.443  1.00  2.23           N  
ATOM   6137  CA  TRP A 399       3.945  -8.413  55.310  1.00  2.23           C  
ATOM   6138  C   TRP A 399       2.772  -9.367  55.178  1.00  2.23           C  
ATOM   6139  O   TRP A 399       2.483  -9.866  54.091  1.00  2.23           O  
ATOM   6140  CB  TRP A 399       5.265  -9.152  55.404  1.00  2.23           C  
ATOM   6141  CG  TRP A 399       6.403  -8.203  55.222  1.00  2.23           C  
ATOM   6142  CD1 TRP A 399       6.339  -6.980  54.611  1.00  2.23           C  
ATOM   6143  CD2 TRP A 399       7.769  -8.366  55.646  1.00  2.23           C  
ATOM   6144  NE1 TRP A 399       7.566  -6.382  54.625  1.00  2.23           N  
ATOM   6145  CE2 TRP A 399       8.459  -7.214  55.253  1.00  2.23           C  
ATOM   6146  CE3 TRP A 399       8.453  -9.378  56.308  1.00  2.23           C  
ATOM   6147  CZ2 TRP A 399       9.810  -7.050  55.499  1.00  2.23           C  
ATOM   6148  CZ3 TRP A 399       9.809  -9.220  56.553  1.00  2.23           C  
ATOM   6149  CH2 TRP A 399      10.472  -8.085  56.158  1.00  2.23           C  
ATOM   6150  H   TRP A 399       4.458  -7.567  57.225  1.00  2.23           H  
ATOM   6151  HA  TRP A 399       3.979  -7.803  54.407  1.00  2.23           H  
ATOM   6152 1HB  TRP A 399       5.366  -9.642  56.362  1.00  2.23           H  
ATOM   6153 2HB  TRP A 399       5.319  -9.919  54.629  1.00  2.23           H  
ATOM   6154  HD1 TRP A 399       5.440  -6.541  54.175  1.00  2.23           H  
ATOM   6155  HE1 TRP A 399       7.773  -5.470  54.232  1.00  2.23           H  
ATOM   6156  HE3 TRP A 399       7.933 -10.282  56.623  1.00  2.23           H  
ATOM   6157  HZ2 TRP A 399      10.352  -6.154  55.191  1.00  2.23           H  
ATOM   6158  HZ3 TRP A 399      10.334 -10.029  57.069  1.00  2.23           H  
ATOM   6159  HH2 TRP A 399      11.538  -7.994  56.364  1.00  2.23           H  
ATOM   6160  N   TRP A 400       2.114  -9.613  56.295  1.00  2.12           N  
ATOM   6161  CA  TRP A 400       0.990 -10.522  56.425  1.00  2.12           C  
ATOM   6162  C   TRP A 400      -0.403  -9.920  56.199  1.00  2.12           C  
ATOM   6163  O   TRP A 400      -1.392 -10.635  56.333  1.00  2.12           O  
ATOM   6164  CB  TRP A 400       1.088 -11.166  57.786  1.00  2.12           C  
ATOM   6165  CG  TRP A 400       1.316 -10.182  58.830  1.00  2.12           C  
ATOM   6166  CD1 TRP A 400       0.407  -9.518  59.568  1.00  2.12           C  
ATOM   6167  CD2 TRP A 400       2.601  -9.684  59.226  1.00  2.12           C  
ATOM   6168  NE1 TRP A 400       1.034  -8.650  60.402  1.00  2.12           N  
ATOM   6169  CE2 TRP A 400       2.379  -8.725  60.194  1.00  2.12           C  
ATOM   6170  CE3 TRP A 400       3.903  -9.970  58.827  1.00  2.12           C  
ATOM   6171  CZ2 TRP A 400       3.417  -8.021  60.782  1.00  2.12           C  
ATOM   6172  CZ3 TRP A 400       4.949  -9.277  59.410  1.00  2.12           C  
ATOM   6173  CH2 TRP A 400       4.712  -8.323  60.363  1.00  2.12           C  
ATOM   6174  H   TRP A 400       2.426  -9.129  57.122  1.00  2.12           H  
ATOM   6175  HA  TRP A 400       1.125 -11.310  55.688  1.00  2.12           H  
ATOM   6176 1HB  TRP A 400       0.186 -11.738  58.005  1.00  2.12           H  
ATOM   6177 2HB  TRP A 400       1.926 -11.836  57.774  1.00  2.12           H  
ATOM   6178  HD1 TRP A 400      -0.668  -9.648  59.508  1.00  2.12           H  
ATOM   6179  HE1 TRP A 400       0.544  -8.041  61.061  1.00  2.12           H  
ATOM   6180  HE3 TRP A 400       4.093 -10.728  58.067  1.00  2.12           H  
ATOM   6181  HZ2 TRP A 400       3.243  -7.261  61.545  1.00  2.12           H  
ATOM   6182  HZ3 TRP A 400       5.969  -9.510  59.090  1.00  2.12           H  
ATOM   6183  HH2 TRP A 400       5.556  -7.792  60.806  1.00  2.12           H  
ATOM   6184  N   SER A 401      -0.507  -8.621  55.877  1.00  2.02           N  
ATOM   6185  CA  SER A 401      -1.849  -8.055  55.673  1.00  2.02           C  
ATOM   6186  C   SER A 401      -1.908  -6.988  54.585  1.00  2.02           C  
ATOM   6187  O   SER A 401      -1.269  -5.941  54.668  1.00  2.02           O  
ATOM   6188  CB  SER A 401      -2.392  -7.480  56.965  1.00  2.02           C  
ATOM   6189  OG  SER A 401      -3.648  -6.889  56.771  1.00  2.02           O  
ATOM   6190  H   SER A 401       0.325  -8.033  55.761  1.00  2.02           H  
ATOM   6191  HA  SER A 401      -2.514  -8.865  55.368  1.00  2.02           H  
ATOM   6192 1HB  SER A 401      -2.477  -8.275  57.708  1.00  2.02           H  
ATOM   6193 2HB  SER A 401      -1.703  -6.751  57.355  1.00  2.02           H  
ATOM   6194  HG  SER A 401      -3.593  -6.398  55.933  1.00  2.02           H  
ATOM   6195  N   THR A 402      -2.719  -7.258  53.573  1.00  1.90           N  
ATOM   6196  CA  THR A 402      -2.899  -6.349  52.452  1.00  1.90           C  
ATOM   6197  C   THR A 402      -3.691  -5.136  52.953  1.00  1.90           C  
ATOM   6198  O   THR A 402      -4.553  -5.314  53.798  1.00  1.90           O  
ATOM   6199  CB  THR A 402      -3.654  -7.043  51.292  1.00  1.90           C  
ATOM   6200  OG1 THR A 402      -2.908  -8.181  50.867  1.00  1.90           O  
ATOM   6201  CG2 THR A 402      -3.814  -6.097  50.113  1.00  1.90           C  
ATOM   6202  H   THR A 402      -3.228  -8.134  53.585  1.00  1.90           H  
ATOM   6203  HA  THR A 402      -1.922  -6.052  52.093  1.00  1.90           H  
ATOM   6204  HB  THR A 402      -4.621  -7.343  51.626  1.00  1.90           H  
ATOM   6205  HG1 THR A 402      -3.400  -8.641  50.165  1.00  1.90           H  
ATOM   6206 1HG2 THR A 402      -4.337  -6.573  49.320  1.00  1.90           H  
ATOM   6207 2HG2 THR A 402      -4.369  -5.236  50.419  1.00  1.90           H  
ATOM   6208 3HG2 THR A 402      -2.831  -5.795  49.753  1.00  1.90           H  
ATOM   6209  N   PRO A 403      -3.333  -3.890  52.622  1.00  1.75           N  
ATOM   6210  CA  PRO A 403      -4.119  -2.706  52.933  1.00  1.75           C  
ATOM   6211  C   PRO A 403      -5.605  -2.839  52.551  1.00  1.75           C  
ATOM   6212  O   PRO A 403      -6.503  -2.694  53.386  1.00  1.75           O  
ATOM   6213  CB  PRO A 403      -3.406  -1.648  52.082  1.00  1.75           C  
ATOM   6214  CG  PRO A 403      -1.964  -2.110  52.071  1.00  1.75           C  
ATOM   6215  CD  PRO A 403      -2.050  -3.608  51.950  1.00  1.75           C  
ATOM   6216  HA  PRO A 403      -4.017  -2.482  54.002  1.00  1.75           H  
ATOM   6217 1HB  PRO A 403      -3.850  -1.593  51.078  1.00  1.75           H  
ATOM   6218 2HB  PRO A 403      -3.532  -0.656  52.539  1.00  1.75           H  
ATOM   6219 1HG  PRO A 403      -1.414  -1.645  51.229  1.00  1.75           H  
ATOM   6220 2HG  PRO A 403      -1.457  -1.790  52.991  1.00  1.75           H  
ATOM   6221 1HD  PRO A 403      -2.073  -3.902  50.897  1.00  1.75           H  
ATOM   6222 2HD  PRO A 403      -1.206  -4.052  52.507  1.00  1.75           H  
ATOM   6223  N   SER A 404      -5.869  -3.171  51.286  1.00  1.56           N  
ATOM   6224  CA  SER A 404      -7.236  -3.200  50.757  1.00  1.56           C  
ATOM   6225  C   SER A 404      -8.031  -4.478  51.026  1.00  1.56           C  
ATOM   6226  O   SER A 404      -8.481  -5.138  50.096  1.00  1.56           O  
ATOM   6227  CB  SER A 404      -7.180  -2.976  49.259  1.00  1.56           C  
ATOM   6228  OG  SER A 404      -6.647  -1.708  48.963  1.00  1.56           O  
ATOM   6229  H   SER A 404      -5.104  -3.342  50.651  1.00  1.56           H  
ATOM   6230  HA  SER A 404      -7.779  -2.369  51.212  1.00  1.56           H  
ATOM   6231 1HB  SER A 404      -6.568  -3.750  48.794  1.00  1.56           H  
ATOM   6232 2HB  SER A 404      -8.182  -3.061  48.842  1.00  1.56           H  
ATOM   6233  HG  SER A 404      -6.721  -1.602  48.007  1.00  1.56           H  
ATOM   6234  N   LEU A 405      -8.264  -4.779  52.295  1.00  1.34           N  
ATOM   6235  CA  LEU A 405      -9.022  -5.978  52.692  1.00  1.34           C  
ATOM   6236  C   LEU A 405     -10.502  -5.732  52.971  1.00  1.34           C  
ATOM   6237  O   LEU A 405     -11.201  -6.609  53.473  1.00  1.34           O  
ATOM   6238  CB  LEU A 405      -8.361  -6.647  53.891  1.00  1.34           C  
ATOM   6239  CG  LEU A 405      -6.996  -7.205  53.601  1.00  1.34           C  
ATOM   6240  CD1 LEU A 405      -6.352  -7.709  54.873  1.00  1.34           C  
ATOM   6241  CD2 LEU A 405      -7.147  -8.312  52.615  1.00  1.34           C  
ATOM   6242  H   LEU A 405      -7.854  -4.152  52.993  1.00  1.34           H  
ATOM   6243  HA  LEU A 405      -8.966  -6.686  51.873  1.00  1.34           H  
ATOM   6244 1HB  LEU A 405      -8.263  -5.918  54.693  1.00  1.34           H  
ATOM   6245 2HB  LEU A 405      -8.993  -7.470  54.236  1.00  1.34           H  
ATOM   6246  HG  LEU A 405      -6.398  -6.454  53.170  1.00  1.34           H  
ATOM   6247 1HD1 LEU A 405      -5.368  -8.119  54.654  1.00  1.34           H  
ATOM   6248 2HD1 LEU A 405      -6.247  -6.885  55.579  1.00  1.34           H  
ATOM   6249 3HD1 LEU A 405      -6.971  -8.478  55.307  1.00  1.34           H  
ATOM   6250 1HD2 LEU A 405      -6.186  -8.747  52.369  1.00  1.34           H  
ATOM   6251 2HD2 LEU A 405      -7.785  -9.084  53.026  1.00  1.34           H  
ATOM   6252 3HD2 LEU A 405      -7.596  -7.905  51.745  1.00  1.34           H  
ATOM   6253  N   TRP A 406     -10.973  -4.529  52.700  1.00  1.11           N  
ATOM   6254  CA  TRP A 406     -12.368  -4.203  52.953  1.00  1.11           C  
ATOM   6255  C   TRP A 406     -13.301  -4.932  51.986  1.00  1.11           C  
ATOM   6256  O   TRP A 406     -13.039  -5.006  50.783  1.00  1.11           O  
ATOM   6257  CB  TRP A 406     -12.567  -2.687  52.883  1.00  1.11           C  
ATOM   6258  CG  TRP A 406     -13.956  -2.261  53.151  1.00  1.11           C  
ATOM   6259  CD1 TRP A 406     -14.545  -2.080  54.366  1.00  1.11           C  
ATOM   6260  CD2 TRP A 406     -14.945  -1.931  52.172  1.00  1.11           C  
ATOM   6261  NE1 TRP A 406     -15.843  -1.689  54.203  1.00  1.11           N  
ATOM   6262  CE2 TRP A 406     -16.107  -1.596  52.865  1.00  1.11           C  
ATOM   6263  CE3 TRP A 406     -14.939  -1.895  50.783  1.00  1.11           C  
ATOM   6264  CZ2 TRP A 406     -17.261  -1.253  52.212  1.00  1.11           C  
ATOM   6265  CZ3 TRP A 406     -16.080  -1.537  50.134  1.00  1.11           C  
ATOM   6266  CH2 TRP A 406     -17.222  -1.242  50.834  1.00  1.11           C  
ATOM   6267  H   TRP A 406     -10.356  -3.841  52.297  1.00  1.11           H  
ATOM   6268  HA  TRP A 406     -12.614  -4.525  53.963  1.00  1.11           H  
ATOM   6269 1HB  TRP A 406     -11.913  -2.200  53.606  1.00  1.11           H  
ATOM   6270 2HB  TRP A 406     -12.283  -2.333  51.892  1.00  1.11           H  
ATOM   6271  HD1 TRP A 406     -14.059  -2.241  55.325  1.00  1.11           H  
ATOM   6272  HE1 TRP A 406     -16.503  -1.503  54.943  1.00  1.11           H  
ATOM   6273  HE3 TRP A 406     -14.046  -2.153  50.237  1.00  1.11           H  
ATOM   6274  HZ2 TRP A 406     -18.183  -1.007  52.741  1.00  1.11           H  
ATOM   6275  HZ3 TRP A 406     -16.072  -1.517  49.044  1.00  1.11           H  
ATOM   6276  HH2 TRP A 406     -18.119  -0.996  50.290  1.00  1.11           H  
ATOM   6277  N   MET A 407     -14.381  -5.492  52.528  1.00  0.93           N  
ATOM   6278  CA  MET A 407     -15.370  -6.196  51.722  1.00  0.93           C  
ATOM   6279  C   MET A 407     -16.374  -5.230  51.083  1.00  0.93           C  
ATOM   6280  O   MET A 407     -16.987  -4.458  51.812  1.00  0.93           O  
ATOM   6281  CB  MET A 407     -16.113  -7.176  52.618  1.00  0.93           C  
ATOM   6282  CG  MET A 407     -15.246  -8.272  53.134  1.00  0.93           C  
ATOM   6283  SD  MET A 407     -16.081  -9.354  54.242  1.00  0.93           S  
ATOM   6284  CE  MET A 407     -14.794 -10.555  54.514  1.00  0.93           C  
ATOM   6285  H   MET A 407     -14.521  -5.411  53.524  1.00  0.93           H  
ATOM   6286  HA  MET A 407     -14.825  -6.754  50.974  1.00  0.93           H  
ATOM   6287 1HB  MET A 407     -16.549  -6.648  53.463  1.00  0.93           H  
ATOM   6288 2HB  MET A 407     -16.927  -7.638  52.054  1.00  0.93           H  
ATOM   6289 1HG  MET A 407     -14.923  -8.859  52.286  1.00  0.93           H  
ATOM   6290 2HG  MET A 407     -14.366  -7.862  53.632  1.00  0.93           H  
ATOM   6291 1HE  MET A 407     -15.155 -11.324  55.195  1.00  0.93           H  
ATOM   6292 2HE  MET A 407     -14.534 -11.016  53.561  1.00  0.93           H  
ATOM   6293 3HE  MET A 407     -13.914 -10.067  54.939  1.00  0.93           H  
ATOM   6294  N   PRO A 408     -16.658  -5.336  49.772  1.00  0.79           N  
ATOM   6295  CA  PRO A 408     -17.599  -4.523  49.017  1.00  0.79           C  
ATOM   6296  C   PRO A 408     -19.042  -4.889  49.250  1.00  0.79           C  
ATOM   6297  O   PRO A 408     -19.355  -5.933  49.816  1.00  0.79           O  
ATOM   6298  CB  PRO A 408     -17.195  -4.800  47.586  1.00  0.79           C  
ATOM   6299  CG  PRO A 408     -16.658  -6.190  47.600  1.00  0.79           C  
ATOM   6300  CD  PRO A 408     -15.944  -6.322  48.931  1.00  0.79           C  
ATOM   6301  HA  PRO A 408     -17.464  -3.481  49.235  1.00  0.79           H  
ATOM   6302 1HB  PRO A 408     -18.061  -4.689  46.944  1.00  0.79           H  
ATOM   6303 2HB  PRO A 408     -16.478  -4.054  47.272  1.00  0.79           H  
ATOM   6304 1HG  PRO A 408     -17.498  -6.899  47.496  1.00  0.79           H  
ATOM   6305 2HG  PRO A 408     -16.003  -6.351  46.733  1.00  0.79           H  
ATOM   6306 1HD  PRO A 408     -16.100  -7.337  49.302  1.00  0.79           H  
ATOM   6307 2HD  PRO A 408     -14.877  -6.062  48.828  1.00  0.79           H  
ATOM   6308  N   ASP A 409     -19.933  -4.031  48.769  1.00  0.71           N  
ATOM   6309  CA  ASP A 409     -21.343  -4.368  48.763  1.00  0.71           C  
ATOM   6310  C   ASP A 409     -21.621  -5.084  47.442  1.00  0.71           C  
ATOM   6311  O   ASP A 409     -22.426  -6.021  47.373  1.00  0.71           O  
ATOM   6312  CB  ASP A 409     -22.180  -3.096  48.870  1.00  0.71           C  
ATOM   6313  CG  ASP A 409     -21.977  -2.333  50.196  1.00  0.71           C  
ATOM   6314  OD1 ASP A 409     -22.173  -2.923  51.229  1.00  0.71           O  
ATOM   6315  OD2 ASP A 409     -21.621  -1.159  50.158  1.00  0.71           O  
ATOM   6316  H   ASP A 409     -19.629  -3.165  48.330  1.00  0.71           H  
ATOM   6317  HA  ASP A 409     -21.567  -5.039  49.591  1.00  0.71           H  
ATOM   6318 1HB  ASP A 409     -21.906  -2.438  48.047  1.00  0.71           H  
ATOM   6319 2HB  ASP A 409     -23.236  -3.337  48.755  1.00  0.71           H  
ATOM   6320  N   LEU A 410     -20.904  -4.640  46.402  1.00  0.68           N  
ATOM   6321  CA  LEU A 410     -21.016  -5.171  45.046  1.00  0.68           C  
ATOM   6322  C   LEU A 410     -19.635  -5.425  44.400  1.00  0.68           C  
ATOM   6323  O   LEU A 410     -18.694  -4.647  44.591  1.00  0.68           O  
ATOM   6324  CB  LEU A 410     -21.850  -4.207  44.189  1.00  0.68           C  
ATOM   6325  CG  LEU A 410     -23.297  -4.070  44.515  1.00  0.68           C  
ATOM   6326  CD1 LEU A 410     -23.872  -2.917  43.862  1.00  0.68           C  
ATOM   6327  CD2 LEU A 410     -23.949  -5.224  43.994  1.00  0.68           C  
ATOM   6328  H   LEU A 410     -20.266  -3.860  46.558  1.00  0.68           H  
ATOM   6329  HA  LEU A 410     -21.542  -6.117  45.103  1.00  0.68           H  
ATOM   6330 1HB  LEU A 410     -21.443  -3.233  44.232  1.00  0.68           H  
ATOM   6331 2HB  LEU A 410     -21.803  -4.579  43.197  1.00  0.68           H  
ATOM   6332  HG  LEU A 410     -23.434  -3.986  45.584  1.00  0.68           H  
ATOM   6333 1HD1 LEU A 410     -24.925  -2.863  44.085  1.00  0.68           H  
ATOM   6334 2HD1 LEU A 410     -23.370  -2.030  44.208  1.00  0.68           H  
ATOM   6335 3HD1 LEU A 410     -23.753  -3.016  42.826  1.00  0.68           H  
ATOM   6336 1HD2 LEU A 410     -24.986  -5.178  44.200  1.00  0.68           H  
ATOM   6337 2HD2 LEU A 410     -23.812  -5.302  42.940  1.00  0.68           H  
ATOM   6338 3HD2 LEU A 410     -23.516  -6.025  44.440  1.00  0.68           H  
ATOM   6339  N   PHE A 411     -19.525  -6.484  43.594  1.00  0.68           N  
ATOM   6340  CA  PHE A 411     -18.285  -6.768  42.873  1.00  0.68           C  
ATOM   6341  C   PHE A 411     -18.469  -6.436  41.413  1.00  0.68           C  
ATOM   6342  O   PHE A 411     -19.407  -6.940  40.796  1.00  0.68           O  
ATOM   6343  CB  PHE A 411     -17.953  -8.252  42.869  1.00  0.68           C  
ATOM   6344  CG  PHE A 411     -17.742  -8.891  44.149  1.00  0.68           C  
ATOM   6345  CD1 PHE A 411     -18.735  -9.698  44.680  1.00  0.68           C  
ATOM   6346  CD2 PHE A 411     -16.595  -8.700  44.851  1.00  0.68           C  
ATOM   6347  CE1 PHE A 411     -18.550 -10.299  45.879  1.00  0.68           C  
ATOM   6348  CE2 PHE A 411     -16.424  -9.301  46.066  1.00  0.68           C  
ATOM   6349  CZ  PHE A 411     -17.384 -10.084  46.564  1.00  0.68           C  
ATOM   6350  H   PHE A 411     -20.315  -7.109  43.500  1.00  0.68           H  
ATOM   6351  HA  PHE A 411     -17.465  -6.175  43.282  1.00  0.68           H  
ATOM   6352 1HB  PHE A 411     -18.763  -8.784  42.372  1.00  0.68           H  
ATOM   6353 2HB  PHE A 411     -17.083  -8.404  42.276  1.00  0.68           H  
ATOM   6354  HD1 PHE A 411     -19.663  -9.853  44.122  1.00  0.68           H  
ATOM   6355  HD2 PHE A 411     -15.818  -8.053  44.435  1.00  0.68           H  
ATOM   6356  HE1 PHE A 411     -19.320 -10.939  46.296  1.00  0.68           H  
ATOM   6357  HE2 PHE A 411     -15.519  -9.149  46.645  1.00  0.68           H  
ATOM   6358  HZ  PHE A 411     -17.223 -10.528  47.514  1.00  0.68           H  
ATOM   6359  N   MET A 412     -17.594  -5.619  40.847  1.00  0.72           N  
ATOM   6360  CA  MET A 412     -17.719  -5.286  39.428  1.00  0.72           C  
ATOM   6361  C   MET A 412     -16.625  -5.971  38.644  1.00  0.72           C  
ATOM   6362  O   MET A 412     -15.463  -5.967  39.041  1.00  0.72           O  
ATOM   6363  CB  MET A 412     -17.668  -3.779  39.185  1.00  0.72           C  
ATOM   6364  CG  MET A 412     -17.832  -3.362  37.731  1.00  0.72           C  
ATOM   6365  SD  MET A 412     -17.803  -1.577  37.500  1.00  0.72           S  
ATOM   6366  CE  MET A 412     -19.361  -1.108  38.216  1.00  0.72           C  
ATOM   6367  H   MET A 412     -16.833  -5.237  41.409  1.00  0.72           H  
ATOM   6368  HA  MET A 412     -18.669  -5.659  39.056  1.00  0.72           H  
ATOM   6369 1HB  MET A 412     -18.413  -3.286  39.767  1.00  0.72           H  
ATOM   6370 2HB  MET A 412     -16.731  -3.401  39.522  1.00  0.72           H  
ATOM   6371 1HG  MET A 412     -17.029  -3.794  37.130  1.00  0.72           H  
ATOM   6372 2HG  MET A 412     -18.784  -3.750  37.355  1.00  0.72           H  
ATOM   6373 1HE  MET A 412     -19.474  -0.054  38.112  1.00  0.72           H  
ATOM   6374 2HE  MET A 412     -20.173  -1.614  37.693  1.00  0.72           H  
ATOM   6375 3HE  MET A 412     -19.380  -1.378  39.268  1.00  0.72           H  
ATOM   6376  N   LEU A 413     -16.956  -6.542  37.514  1.00  0.78           N  
ATOM   6377  CA  LEU A 413     -15.884  -7.158  36.745  1.00  0.78           C  
ATOM   6378  C   LEU A 413     -15.187  -6.143  35.843  1.00  0.78           C  
ATOM   6379  O   LEU A 413     -15.830  -5.468  35.045  1.00  0.78           O  
ATOM   6380  CB  LEU A 413     -16.418  -8.339  35.956  1.00  0.78           C  
ATOM   6381  CG  LEU A 413     -15.436  -9.002  35.094  1.00  0.78           C  
ATOM   6382  CD1 LEU A 413     -14.318  -9.561  35.956  1.00  0.78           C  
ATOM   6383  CD2 LEU A 413     -16.143 -10.100  34.330  1.00  0.78           C  
ATOM   6384  H   LEU A 413     -17.934  -6.542  37.204  1.00  0.78           H  
ATOM   6385  HA  LEU A 413     -15.142  -7.548  37.441  1.00  0.78           H  
ATOM   6386 1HB  LEU A 413     -16.803  -9.080  36.657  1.00  0.78           H  
ATOM   6387 2HB  LEU A 413     -17.240  -8.000  35.330  1.00  0.78           H  
ATOM   6388  HG  LEU A 413     -15.011  -8.281  34.398  1.00  0.78           H  
ATOM   6389 1HD1 LEU A 413     -13.584 -10.040  35.320  1.00  0.78           H  
ATOM   6390 2HD1 LEU A 413     -13.839  -8.754  36.504  1.00  0.78           H  
ATOM   6391 3HD1 LEU A 413     -14.722 -10.279  36.663  1.00  0.78           H  
ATOM   6392 1HD2 LEU A 413     -15.425 -10.590  33.676  1.00  0.78           H  
ATOM   6393 2HD2 LEU A 413     -16.561 -10.814  35.036  1.00  0.78           H  
ATOM   6394 3HD2 LEU A 413     -16.940  -9.695  33.737  1.00  0.78           H  
ATOM   6395  N   ARG A 414     -13.872  -5.975  36.016  1.00  0.87           N  
ATOM   6396  CA  ARG A 414     -13.125  -5.001  35.229  1.00  0.87           C  
ATOM   6397  C   ARG A 414     -13.059  -5.335  33.744  1.00  0.87           C  
ATOM   6398  O   ARG A 414     -13.186  -4.448  32.905  1.00  0.87           O  
ATOM   6399  CB  ARG A 414     -11.690  -4.889  35.689  1.00  0.87           C  
ATOM   6400  CG  ARG A 414     -10.936  -3.842  34.952  1.00  0.87           C  
ATOM   6401  CD  ARG A 414      -9.472  -3.916  35.173  1.00  0.87           C  
ATOM   6402  NE  ARG A 414      -9.148  -3.698  36.522  1.00  0.87           N  
ATOM   6403  CZ  ARG A 414      -8.067  -4.105  37.150  1.00  0.87           C  
ATOM   6404  NH1 ARG A 414      -7.108  -4.784  36.593  1.00  0.87           N  
ATOM   6405  NH2 ARG A 414      -7.992  -3.817  38.388  1.00  0.87           N  
ATOM   6406  H   ARG A 414     -13.354  -6.531  36.696  1.00  0.87           H  
ATOM   6407  HA  ARG A 414     -13.607  -4.029  35.347  1.00  0.87           H  
ATOM   6408 1HB  ARG A 414     -11.653  -4.671  36.756  1.00  0.87           H  
ATOM   6409 2HB  ARG A 414     -11.173  -5.827  35.516  1.00  0.87           H  
ATOM   6410 1HG  ARG A 414     -11.168  -3.964  33.923  1.00  0.87           H  
ATOM   6411 2HG  ARG A 414     -11.268  -2.868  35.273  1.00  0.87           H  
ATOM   6412 1HD  ARG A 414      -9.097  -4.895  34.877  1.00  0.87           H  
ATOM   6413 2HD  ARG A 414      -8.981  -3.148  34.587  1.00  0.87           H  
ATOM   6414  HE  ARG A 414      -9.810  -3.203  37.103  1.00  0.87           H  
ATOM   6415 1HH1 ARG A 414      -7.140  -5.036  35.621  1.00  0.87           H  
ATOM   6416 2HH1 ARG A 414      -6.335  -5.079  37.204  1.00  0.87           H  
ATOM   6417 1HH2 ARG A 414      -8.783  -3.314  38.788  1.00  0.87           H  
ATOM   6418 2HH2 ARG A 414      -7.180  -4.157  38.902  1.00  0.87           H  
ATOM   6419  N   GLN A 415     -12.772  -6.608  33.431  1.00  0.97           N  
ATOM   6420  CA  GLN A 415     -12.568  -7.079  32.054  1.00  0.97           C  
ATOM   6421  C   GLN A 415     -13.715  -7.937  31.540  1.00  0.97           C  
ATOM   6422  O   GLN A 415     -13.878  -9.098  31.932  1.00  0.97           O  
ATOM   6423  CB  GLN A 415     -11.247  -7.824  31.945  1.00  0.97           C  
ATOM   6424  CG  GLN A 415     -10.036  -6.914  32.150  1.00  0.97           C  
ATOM   6425  CD  GLN A 415      -8.716  -7.600  31.901  1.00  0.97           C  
ATOM   6426  OE1 GLN A 415      -8.644  -8.824  31.737  1.00  0.97           O  
ATOM   6427  NE2 GLN A 415      -7.650  -6.808  31.864  1.00  0.97           N  
ATOM   6428  H   GLN A 415     -12.698  -7.275  34.184  1.00  0.97           H  
ATOM   6429  HA  GLN A 415     -12.505  -6.207  31.405  1.00  0.97           H  
ATOM   6430 1HB  GLN A 415     -11.211  -8.590  32.720  1.00  0.97           H  
ATOM   6431 2HB  GLN A 415     -11.185  -8.331  30.996  1.00  0.97           H  
ATOM   6432 1HG  GLN A 415     -10.112  -6.070  31.462  1.00  0.97           H  
ATOM   6433 2HG  GLN A 415     -10.039  -6.554  33.174  1.00  0.97           H  
ATOM   6434 1HE2 GLN A 415      -6.743  -7.194  31.700  1.00  0.97           H  
ATOM   6435 2HE2 GLN A 415      -7.750  -5.792  32.005  1.00  0.97           H  
ATOM   6436  N   ILE A 416     -14.510  -7.331  30.665  1.00  1.05           N  
ATOM   6437  CA  ILE A 416     -15.765  -7.882  30.185  1.00  1.05           C  
ATOM   6438  C   ILE A 416     -15.945  -8.115  28.681  1.00  1.05           C  
ATOM   6439  O   ILE A 416     -15.660  -7.251  27.855  1.00  1.05           O  
ATOM   6440  CB  ILE A 416     -16.872  -6.965  30.671  1.00  1.05           C  
ATOM   6441  CG1 ILE A 416     -16.919  -7.000  32.167  1.00  1.05           C  
ATOM   6442  CG2 ILE A 416     -18.146  -7.264  30.038  1.00  1.05           C  
ATOM   6443  CD1 ILE A 416     -17.851  -6.084  32.718  1.00  1.05           C  
ATOM   6444  H   ILE A 416     -14.249  -6.392  30.359  1.00  1.05           H  
ATOM   6445  HA  ILE A 416     -15.894  -8.845  30.676  1.00  1.05           H  
ATOM   6446  HB  ILE A 416     -16.599  -5.944  30.402  1.00  1.05           H  
ATOM   6447 1HG1 ILE A 416     -17.189  -7.979  32.478  1.00  1.05           H  
ATOM   6448 2HG1 ILE A 416     -15.950  -6.747  32.575  1.00  1.05           H  
ATOM   6449 1HG2 ILE A 416     -18.821  -6.540  30.401  1.00  1.05           H  
ATOM   6450 2HG2 ILE A 416     -18.064  -7.168  28.957  1.00  1.05           H  
ATOM   6451 3HG2 ILE A 416     -18.477  -8.271  30.296  1.00  1.05           H  
ATOM   6452 1HD1 ILE A 416     -17.858  -6.159  33.800  1.00  1.05           H  
ATOM   6453 2HD1 ILE A 416     -17.595  -5.064  32.421  1.00  1.05           H  
ATOM   6454 3HD1 ILE A 416     -18.798  -6.376  32.324  1.00  1.05           H  
ATOM   6455  N   HIS A 417     -16.438  -9.306  28.334  1.00  1.11           N  
ATOM   6456  CA  HIS A 417     -16.707  -9.674  26.939  1.00  1.11           C  
ATOM   6457  C   HIS A 417     -18.121  -9.298  26.452  1.00  1.11           C  
ATOM   6458  O   HIS A 417     -18.276  -8.671  25.404  1.00  1.11           O  
ATOM   6459  CB  HIS A 417     -16.485 -11.176  26.760  1.00  1.11           C  
ATOM   6460  CG  HIS A 417     -16.677 -11.710  25.353  1.00  1.11           C  
ATOM   6461  ND1 HIS A 417     -15.891 -11.320  24.302  1.00  1.11           N  
ATOM   6462  CD2 HIS A 417     -17.550 -12.610  24.852  1.00  1.11           C  
ATOM   6463  CE1 HIS A 417     -16.267 -11.957  23.208  1.00  1.11           C  
ATOM   6464  NE2 HIS A 417     -17.273 -12.751  23.510  1.00  1.11           N  
ATOM   6465  H   HIS A 417     -16.631  -9.977  29.064  1.00  1.11           H  
ATOM   6466  HA  HIS A 417     -15.999  -9.157  26.295  1.00  1.11           H  
ATOM   6467 1HB  HIS A 417     -15.468 -11.422  27.070  1.00  1.11           H  
ATOM   6468 2HB  HIS A 417     -17.163 -11.720  27.415  1.00  1.11           H  
ATOM   6469  HD1 HIS A 417     -15.157 -10.624  24.348  1.00  1.11           H  
ATOM   6470  HD2 HIS A 417     -18.343 -13.184  25.303  1.00  1.11           H  
ATOM   6471  HE1 HIS A 417     -15.750 -11.781  22.269  1.00  1.11           H  
ATOM   6472  N   PHE A 418     -19.162  -9.696  27.194  1.00  1.12           N  
ATOM   6473  CA  PHE A 418     -20.532  -9.445  26.725  1.00  1.12           C  
ATOM   6474  C   PHE A 418     -21.171  -8.158  27.233  1.00  1.12           C  
ATOM   6475  O   PHE A 418     -21.707  -7.366  26.457  1.00  1.12           O  
ATOM   6476  CB  PHE A 418     -21.487 -10.554  27.169  1.00  1.12           C  
ATOM   6477  CG  PHE A 418     -21.285 -11.893  26.560  1.00  1.12           C  
ATOM   6478  CD1 PHE A 418     -20.763 -12.931  27.315  1.00  1.12           C  
ATOM   6479  CD2 PHE A 418     -21.629 -12.131  25.242  1.00  1.12           C  
ATOM   6480  CE1 PHE A 418     -20.597 -14.186  26.766  1.00  1.12           C  
ATOM   6481  CE2 PHE A 418     -21.460 -13.383  24.687  1.00  1.12           C  
ATOM   6482  CZ  PHE A 418     -20.947 -14.413  25.451  1.00  1.12           C  
ATOM   6483  H   PHE A 418     -19.006 -10.189  28.057  1.00  1.12           H  
ATOM   6484  HA  PHE A 418     -20.511  -9.410  25.639  1.00  1.12           H  
ATOM   6485 1HB  PHE A 418     -21.420 -10.669  28.248  1.00  1.12           H  
ATOM   6486 2HB  PHE A 418     -22.510 -10.242  26.952  1.00  1.12           H  
ATOM   6487  HD1 PHE A 418     -20.493 -12.750  28.355  1.00  1.12           H  
ATOM   6488  HD2 PHE A 418     -22.041 -11.318  24.643  1.00  1.12           H  
ATOM   6489  HE1 PHE A 418     -20.190 -14.996  27.369  1.00  1.12           H  
ATOM   6490  HE2 PHE A 418     -21.735 -13.562  23.649  1.00  1.12           H  
ATOM   6491  HZ  PHE A 418     -20.814 -15.401  25.015  1.00  1.12           H  
ATOM   6492  N   ALA A 419     -21.165  -7.976  28.546  1.00  1.07           N  
ATOM   6493  CA  ALA A 419     -21.875  -6.860  29.149  1.00  1.07           C  
ATOM   6494  C   ALA A 419     -21.383  -6.571  30.565  1.00  1.07           C  
ATOM   6495  O   ALA A 419     -20.909  -7.488  31.237  1.00  1.07           O  
ATOM   6496  CB  ALA A 419     -23.353  -7.187  29.212  1.00  1.07           C  
ATOM   6497  H   ALA A 419     -20.687  -8.635  29.139  1.00  1.07           H  
ATOM   6498  HA  ALA A 419     -21.719  -5.993  28.519  1.00  1.07           H  
ATOM   6499 1HB  ALA A 419     -23.829  -6.378  29.641  1.00  1.07           H  
ATOM   6500 2HB  ALA A 419     -23.751  -7.372  28.214  1.00  1.07           H  
ATOM   6501 3HB  ALA A 419     -23.508  -8.065  29.834  1.00  1.07           H  
ATOM   6502  N   PRO A 420     -21.525  -5.331  31.073  1.00  1.00           N  
ATOM   6503  CA  PRO A 420     -21.275  -4.958  32.453  1.00  1.00           C  
ATOM   6504  C   PRO A 420     -21.937  -5.921  33.394  1.00  1.00           C  
ATOM   6505  O   PRO A 420     -23.079  -6.337  33.188  1.00  1.00           O  
ATOM   6506  CB  PRO A 420     -21.850  -3.557  32.528  1.00  1.00           C  
ATOM   6507  CG  PRO A 420     -21.609  -3.024  31.121  1.00  1.00           C  
ATOM   6508  CD  PRO A 420     -21.803  -4.205  30.190  1.00  1.00           C  
ATOM   6509  HA  PRO A 420     -20.209  -4.877  32.649  1.00  1.00           H  
ATOM   6510 1HB  PRO A 420     -22.925  -3.602  32.799  1.00  1.00           H  
ATOM   6511 2HB  PRO A 420     -21.346  -2.975  33.308  1.00  1.00           H  
ATOM   6512 1HG  PRO A 420     -22.283  -2.188  30.920  1.00  1.00           H  
ATOM   6513 2HG  PRO A 420     -20.591  -2.622  31.061  1.00  1.00           H  
ATOM   6514 1HD  PRO A 420     -22.769  -4.277  29.770  1.00  1.00           H  
ATOM   6515 2HD  PRO A 420     -21.029  -4.133  29.411  1.00  1.00           H  
ATOM   6516  N   ARG A 421     -21.186  -6.289  34.419  1.00  0.91           N  
ATOM   6517  CA  ARG A 421     -21.601  -7.256  35.412  1.00  0.91           C  
ATOM   6518  C   ARG A 421     -21.258  -6.734  36.792  1.00  0.91           C  
ATOM   6519  O   ARG A 421     -20.115  -6.343  37.060  1.00  0.91           O  
ATOM   6520  CB  ARG A 421     -20.880  -8.583  35.179  1.00  0.91           C  
ATOM   6521  CG  ARG A 421     -21.216  -9.711  36.166  1.00  0.91           C  
ATOM   6522  CD  ARG A 421     -20.386 -10.942  35.919  1.00  0.91           C  
ATOM   6523  NE  ARG A 421     -20.676 -11.556  34.631  1.00  0.91           N  
ATOM   6524  CZ  ARG A 421     -19.970 -12.576  34.091  1.00  0.91           C  
ATOM   6525  NH1 ARG A 421     -18.946 -13.085  34.735  1.00  0.91           N  
ATOM   6526  NH2 ARG A 421     -20.311 -13.067  32.912  1.00  0.91           N  
ATOM   6527  H   ARG A 421     -20.263  -5.885  34.502  1.00  0.91           H  
ATOM   6528  HA  ARG A 421     -22.680  -7.407  35.341  1.00  0.91           H  
ATOM   6529 1HB  ARG A 421     -21.113  -8.941  34.175  1.00  0.91           H  
ATOM   6530 2HB  ARG A 421     -19.802  -8.421  35.222  1.00  0.91           H  
ATOM   6531 1HG  ARG A 421     -21.022  -9.372  37.189  1.00  0.91           H  
ATOM   6532 2HG  ARG A 421     -22.273  -9.975  36.072  1.00  0.91           H  
ATOM   6533 1HD  ARG A 421     -19.328 -10.681  35.943  1.00  0.91           H  
ATOM   6534 2HD  ARG A 421     -20.593 -11.679  36.698  1.00  0.91           H  
ATOM   6535  HE  ARG A 421     -21.458 -11.191  34.100  1.00  0.91           H  
ATOM   6536 1HH1 ARG A 421     -18.686 -12.725  35.644  1.00  0.91           H  
ATOM   6537 2HH1 ARG A 421     -18.430 -13.855  34.338  1.00  0.91           H  
ATOM   6538 1HH2 ARG A 421     -21.100 -12.682  32.415  1.00  0.91           H  
ATOM   6539 2HH2 ARG A 421     -19.783 -13.831  32.519  1.00  0.91           H  
ATOM   6540  N   LEU A 422     -22.258  -6.718  37.661  1.00  0.82           N  
ATOM   6541  CA  LEU A 422     -22.095  -6.211  39.010  1.00  0.82           C  
ATOM   6542  C   LEU A 422     -22.853  -7.164  39.938  1.00  0.82           C  
ATOM   6543  O   LEU A 422     -24.038  -7.413  39.720  1.00  0.82           O  
ATOM   6544  CB  LEU A 422     -22.605  -4.763  39.044  1.00  0.82           C  
ATOM   6545  CG  LEU A 422     -22.484  -4.022  40.346  1.00  0.82           C  
ATOM   6546  CD1 LEU A 422     -21.069  -3.914  40.682  1.00  0.82           C  
ATOM   6547  CD2 LEU A 422     -22.992  -2.661  40.191  1.00  0.82           C  
ATOM   6548  H   LEU A 422     -23.163  -7.063  37.373  1.00  0.82           H  
ATOM   6549  HA  LEU A 422     -21.045  -6.220  39.271  1.00  0.82           H  
ATOM   6550 1HB  LEU A 422     -22.051  -4.190  38.300  1.00  0.82           H  
ATOM   6551 2HB  LEU A 422     -23.659  -4.759  38.760  1.00  0.82           H  
ATOM   6552  HG  LEU A 422     -23.010  -4.539  41.110  1.00  0.82           H  
ATOM   6553 1HD1 LEU A 422     -20.932  -3.359  41.595  1.00  0.82           H  
ATOM   6554 2HD1 LEU A 422     -20.668  -4.891  40.787  1.00  0.82           H  
ATOM   6555 3HD1 LEU A 422     -20.589  -3.399  39.875  1.00  0.82           H  
ATOM   6556 1HD2 LEU A 422     -22.872  -2.091  41.099  1.00  0.82           H  
ATOM   6557 2HD2 LEU A 422     -22.399  -2.210  39.423  1.00  0.82           H  
ATOM   6558 3HD2 LEU A 422     -24.043  -2.680  39.912  1.00  0.82           H  
ATOM   6559  N   THR A 423     -22.156  -7.747  40.911  1.00  0.76           N  
ATOM   6560  CA  THR A 423     -22.740  -8.805  41.735  1.00  0.76           C  
ATOM   6561  C   THR A 423     -22.732  -8.552  43.262  1.00  0.76           C  
ATOM   6562  O   THR A 423     -21.736  -8.099  43.814  1.00  0.76           O  
ATOM   6563  CB  THR A 423     -22.005 -10.101  41.382  1.00  0.76           C  
ATOM   6564  OG1 THR A 423     -22.163 -10.372  39.975  1.00  0.76           O  
ATOM   6565  CG2 THR A 423     -22.534 -11.261  42.153  1.00  0.76           C  
ATOM   6566  H   THR A 423     -21.180  -7.483  41.030  1.00  0.76           H  
ATOM   6567  HA  THR A 423     -23.769  -8.913  41.426  1.00  0.76           H  
ATOM   6568  HB  THR A 423     -20.957  -9.965  41.600  1.00  0.76           H  
ATOM   6569  HG1 THR A 423     -23.110 -10.480  39.769  1.00  0.76           H  
ATOM   6570 1HG2 THR A 423     -21.991 -12.160  41.876  1.00  0.76           H  
ATOM   6571 2HG2 THR A 423     -22.415 -11.071  43.216  1.00  0.76           H  
ATOM   6572 3HG2 THR A 423     -23.578 -11.398  41.924  1.00  0.76           H  
ATOM   6573  N   VAL A 424     -23.856  -8.833  43.938  1.00  0.73           N  
ATOM   6574  CA  VAL A 424     -24.050  -8.590  45.379  1.00  0.73           C  
ATOM   6575  C   VAL A 424     -23.253  -9.510  46.259  1.00  0.73           C  
ATOM   6576  O   VAL A 424     -23.337 -10.733  46.171  1.00  0.73           O  
ATOM   6577  CB  VAL A 424     -25.528  -8.752  45.743  1.00  0.73           C  
ATOM   6578  CG1 VAL A 424     -25.740  -8.567  47.224  1.00  0.73           C  
ATOM   6579  CG2 VAL A 424     -26.363  -7.822  44.951  1.00  0.73           C  
ATOM   6580  H   VAL A 424     -24.626  -9.215  43.412  1.00  0.73           H  
ATOM   6581  HA  VAL A 424     -23.740  -7.595  45.646  1.00  0.73           H  
ATOM   6582  HB  VAL A 424     -25.807  -9.736  45.532  1.00  0.73           H  
ATOM   6583 1HG1 VAL A 424     -26.793  -8.721  47.459  1.00  0.73           H  
ATOM   6584 2HG1 VAL A 424     -25.142  -9.284  47.776  1.00  0.73           H  
ATOM   6585 3HG1 VAL A 424     -25.447  -7.554  47.505  1.00  0.73           H  
ATOM   6586 1HG2 VAL A 424     -27.397  -7.981  45.211  1.00  0.73           H  
ATOM   6587 2HG2 VAL A 424     -26.088  -6.839  45.177  1.00  0.73           H  
ATOM   6588 3HG2 VAL A 424     -26.224  -7.995  43.890  1.00  0.73           H  
ATOM   6589  N   ASN A 425     -22.502  -8.923  47.170  1.00  0.71           N  
ATOM   6590  CA  ASN A 425     -21.640  -9.689  48.051  1.00  0.71           C  
ATOM   6591  C   ASN A 425     -22.344 -10.261  49.279  1.00  0.71           C  
ATOM   6592  O   ASN A 425     -22.004  -9.950  50.424  1.00  0.71           O  
ATOM   6593  CB  ASN A 425     -20.512  -8.796  48.467  1.00  0.71           C  
ATOM   6594  CG  ASN A 425     -19.465  -9.487  49.141  1.00  0.71           C  
ATOM   6595  OD1 ASN A 425     -19.349 -10.722  49.067  1.00  0.71           O  
ATOM   6596  ND2 ASN A 425     -18.644  -8.740  49.795  1.00  0.71           N  
ATOM   6597  H   ASN A 425     -22.493  -7.903  47.226  1.00  0.71           H  
ATOM   6598  HA  ASN A 425     -21.248 -10.534  47.486  1.00  0.71           H  
ATOM   6599 1HB  ASN A 425     -20.096  -8.289  47.591  1.00  0.71           H  
ATOM   6600 2HB  ASN A 425     -20.895  -8.018  49.128  1.00  0.71           H  
ATOM   6601 1HD2 ASN A 425     -17.836  -9.160  50.220  1.00  0.71           H  
ATOM   6602 2HD2 ASN A 425     -18.817  -7.735  49.837  1.00  0.71           H  
ATOM   6603  N   ALA A 426     -23.282 -11.172  49.058  1.00  0.71           N  
ATOM   6604  CA  ALA A 426     -24.078 -11.687  50.171  1.00  0.71           C  
ATOM   6605  C   ALA A 426     -23.269 -12.672  51.008  1.00  0.71           C  
ATOM   6606  O   ALA A 426     -23.601 -12.953  52.159  1.00  0.71           O  
ATOM   6607  CB  ALA A 426     -25.354 -12.325  49.655  1.00  0.71           C  
ATOM   6608  H   ALA A 426     -23.456 -11.487  48.094  1.00  0.71           H  
ATOM   6609  HA  ALA A 426     -24.346 -10.847  50.811  1.00  0.71           H  
ATOM   6610 1HB  ALA A 426     -25.950 -12.673  50.496  1.00  0.71           H  
ATOM   6611 2HB  ALA A 426     -25.921 -11.592  49.084  1.00  0.71           H  
ATOM   6612 3HB  ALA A 426     -25.112 -13.164  49.019  1.00  0.71           H  
ATOM   6613  N   ALA A 427     -22.193 -13.182  50.417  1.00  0.71           N  
ATOM   6614  CA  ALA A 427     -21.287 -14.141  51.040  1.00  0.71           C  
ATOM   6615  C   ALA A 427     -20.208 -13.469  51.892  1.00  0.71           C  
ATOM   6616  O   ALA A 427     -19.364 -14.157  52.462  1.00  0.71           O  
ATOM   6617  CB  ALA A 427     -20.605 -14.985  49.988  1.00  0.71           C  
ATOM   6618  H   ALA A 427     -22.012 -12.892  49.464  1.00  0.71           H  
ATOM   6619  HA  ALA A 427     -21.880 -14.792  51.687  1.00  0.71           H  
ATOM   6620 1HB  ALA A 427     -19.962 -15.719  50.476  1.00  0.71           H  
ATOM   6621 2HB  ALA A 427     -21.334 -15.495  49.391  1.00  0.71           H  
ATOM   6622 3HB  ALA A 427     -20.009 -14.343  49.361  1.00  0.71           H  
ATOM   6623  N   ALA A 428     -20.194 -12.129  51.954  1.00  0.73           N  
ATOM   6624  CA  ALA A 428     -19.152 -11.409  52.700  1.00  0.73           C  
ATOM   6625  C   ALA A 428     -17.753 -11.804  52.233  1.00  0.73           C  
ATOM   6626  O   ALA A 428     -16.900 -12.195  53.030  1.00  0.73           O  
ATOM   6627  CB  ALA A 428     -19.275 -11.655  54.199  1.00  0.73           C  
ATOM   6628  H   ALA A 428     -20.910 -11.579  51.474  1.00  0.73           H  
ATOM   6629  HA  ALA A 428     -19.282 -10.343  52.505  1.00  0.73           H  
ATOM   6630 1HB  ALA A 428     -18.516 -11.085  54.724  1.00  0.73           H  
ATOM   6631 2HB  ALA A 428     -20.262 -11.339  54.534  1.00  0.73           H  
ATOM   6632 3HB  ALA A 428     -19.141 -12.708  54.423  1.00  0.73           H  
ATOM   6633  N   ALA A 429     -17.542 -11.746  50.929  1.00  0.76           N  
ATOM   6634  CA  ALA A 429     -16.265 -12.041  50.323  1.00  0.76           C  
ATOM   6635  C   ALA A 429     -15.509 -10.764  49.971  1.00  0.76           C  
ATOM   6636  O   ALA A 429     -16.088  -9.690  49.817  1.00  0.76           O  
ATOM   6637  CB  ALA A 429     -16.472 -12.902  49.077  1.00  0.76           C  
ATOM   6638  H   ALA A 429     -18.298 -11.456  50.322  1.00  0.76           H  
ATOM   6639  HA  ALA A 429     -15.660 -12.574  51.050  1.00  0.76           H  
ATOM   6640 1HB  ALA A 429     -15.504 -13.134  48.636  1.00  0.76           H  
ATOM   6641 2HB  ALA A 429     -16.975 -13.819  49.351  1.00  0.76           H  
ATOM   6642 3HB  ALA A 429     -17.070 -12.395  48.364  1.00  0.76           H  
ATOM   6643  N   THR A 430     -14.204 -10.892  49.851  1.00  0.80           N  
ATOM   6644  CA  THR A 430     -13.308  -9.850  49.369  1.00  0.80           C  
ATOM   6645  C   THR A 430     -13.041 -10.162  47.911  1.00  0.80           C  
ATOM   6646  O   THR A 430     -13.612 -11.121  47.386  1.00  0.80           O  
ATOM   6647  CB  THR A 430     -11.989  -9.833  50.155  1.00  0.80           C  
ATOM   6648  OG1 THR A 430     -11.356 -11.084  49.969  1.00  0.80           O  
ATOM   6649  CG2 THR A 430     -12.193  -9.575  51.612  1.00  0.80           C  
ATOM   6650  H   THR A 430     -13.803 -11.801  50.074  1.00  0.80           H  
ATOM   6651  HA  THR A 430     -13.794  -8.876  49.443  1.00  0.80           H  
ATOM   6652  HB  THR A 430     -11.346  -9.053  49.755  1.00  0.80           H  
ATOM   6653  HG1 THR A 430     -11.930 -11.794  50.321  1.00  0.80           H  
ATOM   6654 1HG2 THR A 430     -11.228  -9.574  52.125  1.00  0.80           H  
ATOM   6655 2HG2 THR A 430     -12.663  -8.603  51.743  1.00  0.80           H  
ATOM   6656 3HG2 THR A 430     -12.824 -10.352  52.033  1.00  0.80           H  
ATOM   6657  N   SER A 431     -12.235  -9.352  47.233  1.00  0.83           N  
ATOM   6658  CA  SER A 431     -11.943  -9.658  45.837  1.00  0.83           C  
ATOM   6659  C   SER A 431     -10.526  -9.294  45.485  1.00  0.83           C  
ATOM   6660  O   SER A 431      -9.961  -8.399  46.113  1.00  0.83           O  
ATOM   6661  CB  SER A 431     -12.859  -8.900  44.923  1.00  0.83           C  
ATOM   6662  OG  SER A 431     -12.621  -7.533  45.004  1.00  0.83           O  
ATOM   6663  H   SER A 431     -11.803  -8.561  47.688  1.00  0.83           H  
ATOM   6664  HA  SER A 431     -12.082 -10.716  45.684  1.00  0.83           H  
ATOM   6665 1HB  SER A 431     -12.715  -9.244  43.906  1.00  0.83           H  
ATOM   6666 2HB  SER A 431     -13.851  -9.115  45.186  1.00  0.83           H  
ATOM   6667  HG  SER A 431     -11.914  -7.372  44.363  1.00  0.83           H  
ATOM   6668  N   THR A 432      -9.999  -9.932  44.439  1.00  0.86           N  
ATOM   6669  CA  THR A 432      -8.649  -9.663  43.950  1.00  0.86           C  
ATOM   6670  C   THR A 432      -8.691  -8.752  42.764  1.00  0.86           C  
ATOM   6671  O   THR A 432      -9.766  -8.395  42.273  1.00  0.86           O  
ATOM   6672  CB  THR A 432      -7.873 -10.899  43.460  1.00  0.86           C  
ATOM   6673  OG1 THR A 432      -8.435 -11.355  42.233  1.00  0.86           O  
ATOM   6674  CG2 THR A 432      -7.926 -12.000  44.456  1.00  0.86           C  
ATOM   6675  H   THR A 432     -10.568 -10.661  44.001  1.00  0.86           H  
ATOM   6676  HA  THR A 432      -8.074  -9.193  44.725  1.00  0.86           H  
ATOM   6677  HB  THR A 432      -6.831 -10.628  43.301  1.00  0.86           H  
ATOM   6678  HG1 THR A 432      -8.413 -10.624  41.551  1.00  0.86           H  
ATOM   6679 1HG2 THR A 432      -7.364 -12.855  44.083  1.00  0.86           H  
ATOM   6680 2HG2 THR A 432      -7.498 -11.664  45.404  1.00  0.86           H  
ATOM   6681 3HG2 THR A 432      -8.955 -12.281  44.589  1.00  0.86           H  
ATOM   6682  N   ASP A 433      -7.506  -8.438  42.271  1.00  0.87           N  
ATOM   6683  CA  ASP A 433      -7.367  -7.619  41.092  1.00  0.87           C  
ATOM   6684  C   ASP A 433      -8.178  -8.326  40.018  1.00  0.87           C  
ATOM   6685  O   ASP A 433      -8.528  -9.500  40.186  1.00  0.87           O  
ATOM   6686  CB  ASP A 433      -5.884  -7.478  40.715  1.00  0.87           C  
ATOM   6687  CG  ASP A 433      -5.584  -6.377  39.682  1.00  0.87           C  
ATOM   6688  OD1 ASP A 433      -6.519  -5.783  39.188  1.00  0.87           O  
ATOM   6689  OD2 ASP A 433      -4.442  -6.145  39.387  1.00  0.87           O  
ATOM   6690  H   ASP A 433      -6.683  -8.727  42.798  1.00  0.87           H  
ATOM   6691  HA  ASP A 433      -7.794  -6.632  41.278  1.00  0.87           H  
ATOM   6692 1HB  ASP A 433      -5.314  -7.271  41.621  1.00  0.87           H  
ATOM   6693 2HB  ASP A 433      -5.523  -8.428  40.320  1.00  0.87           H  
ATOM   6694  N   THR A 434      -8.493  -7.594  38.949  1.00  0.86           N  
ATOM   6695  CA  THR A 434      -9.452  -7.976  37.892  1.00  0.86           C  
ATOM   6696  C   THR A 434     -10.889  -7.599  38.296  1.00  0.86           C  
ATOM   6697  O   THR A 434     -11.701  -7.278  37.422  1.00  0.86           O  
ATOM   6698  CB  THR A 434      -9.450  -9.475  37.510  1.00  0.86           C  
ATOM   6699  OG1 THR A 434      -8.148  -9.862  37.053  1.00  0.86           O  
ATOM   6700  CG2 THR A 434     -10.456  -9.690  36.382  1.00  0.86           C  
ATOM   6701  H   THR A 434      -8.043  -6.681  38.908  1.00  0.86           H  
ATOM   6702  HA  THR A 434      -9.206  -7.411  36.992  1.00  0.86           H  
ATOM   6703  HB  THR A 434      -9.763 -10.104  38.335  1.00  0.86           H  
ATOM   6704  HG1 THR A 434      -7.586 -10.025  37.819  1.00  0.86           H  
ATOM   6705 1HG2 THR A 434     -10.465 -10.742  36.098  1.00  0.86           H  
ATOM   6706 2HG2 THR A 434     -11.442  -9.401  36.733  1.00  0.86           H  
ATOM   6707 3HG2 THR A 434     -10.182  -9.082  35.519  1.00  0.86           H  
ATOM   6708  N   VAL A 435     -11.226  -7.732  39.579  1.00  0.83           N  
ATOM   6709  CA  VAL A 435     -12.556  -7.415  40.075  1.00  0.83           C  
ATOM   6710  C   VAL A 435     -12.481  -6.147  40.947  1.00  0.83           C  
ATOM   6711  O   VAL A 435     -11.535  -5.956  41.726  1.00  0.83           O  
ATOM   6712  CB  VAL A 435     -13.132  -8.616  40.841  1.00  0.83           C  
ATOM   6713  CG1 VAL A 435     -14.492  -8.285  41.435  1.00  0.83           C  
ATOM   6714  CG2 VAL A 435     -13.251  -9.817  39.886  1.00  0.83           C  
ATOM   6715  H   VAL A 435     -10.532  -8.032  40.269  1.00  0.83           H  
ATOM   6716  HA  VAL A 435     -13.213  -7.210  39.231  1.00  0.83           H  
ATOM   6717  HB  VAL A 435     -12.456  -8.866  41.656  1.00  0.83           H  
ATOM   6718 1HG1 VAL A 435     -14.859  -9.154  41.978  1.00  0.83           H  
ATOM   6719 2HG1 VAL A 435     -14.403  -7.442  42.122  1.00  0.83           H  
ATOM   6720 3HG1 VAL A 435     -15.186  -8.029  40.635  1.00  0.83           H  
ATOM   6721 1HG2 VAL A 435     -13.640 -10.678  40.425  1.00  0.83           H  
ATOM   6722 2HG2 VAL A 435     -13.929  -9.564  39.071  1.00  0.83           H  
ATOM   6723 3HG2 VAL A 435     -12.269 -10.061  39.482  1.00  0.83           H  
ATOM   6724  N   HIS A 436     -13.431  -5.246  40.743  1.00  0.80           N  
ATOM   6725  CA  HIS A 436     -13.474  -3.993  41.468  1.00  0.80           C  
ATOM   6726  C   HIS A 436     -14.449  -4.032  42.617  1.00  0.80           C  
ATOM   6727  O   HIS A 436     -15.476  -4.714  42.587  1.00  0.80           O  
ATOM   6728  CB  HIS A 436     -13.794  -2.861  40.501  1.00  0.80           C  
ATOM   6729  CG  HIS A 436     -12.686  -2.612  39.630  1.00  0.80           C  
ATOM   6730  ND1 HIS A 436     -12.761  -1.802  38.548  1.00  0.80           N  
ATOM   6731  CD2 HIS A 436     -11.424  -3.062  39.683  1.00  0.80           C  
ATOM   6732  CE1 HIS A 436     -11.598  -1.770  37.965  1.00  0.80           C  
ATOM   6733  NE2 HIS A 436     -10.765  -2.522  38.637  1.00  0.80           N  
ATOM   6734  H   HIS A 436     -14.164  -5.453  40.082  1.00  0.80           H  
ATOM   6735  HA  HIS A 436     -12.492  -3.789  41.893  1.00  0.80           H  
ATOM   6736 1HB  HIS A 436     -14.632  -3.127  39.893  1.00  0.80           H  
ATOM   6737 2HB  HIS A 436     -14.037  -1.957  41.049  1.00  0.80           H  
ATOM   6738  HD1 HIS A 436     -13.566  -1.306  38.220  1.00  0.80           H  
ATOM   6739  HD2 HIS A 436     -10.900  -3.724  40.370  1.00  0.80           H  
ATOM   6740  HE1 HIS A 436     -11.434  -1.193  37.094  1.00  0.80           H  
ATOM   6741  N   ARG A 437     -14.101  -3.292  43.644  1.00  0.76           N  
ATOM   6742  CA  ARG A 437     -14.899  -3.201  44.847  1.00  0.76           C  
ATOM   6743  C   ARG A 437     -15.833  -2.009  44.765  1.00  0.76           C  
ATOM   6744  O   ARG A 437     -15.387  -0.883  44.549  1.00  0.76           O  
ATOM   6745  CB  ARG A 437     -13.969  -3.061  46.049  1.00  0.76           C  
ATOM   6746  CG  ARG A 437     -13.121  -4.291  46.361  1.00  0.76           C  
ATOM   6747  CD  ARG A 437     -12.201  -4.097  47.558  1.00  0.76           C  
ATOM   6748  NE  ARG A 437     -11.114  -3.136  47.275  1.00  0.76           N  
ATOM   6749  CZ  ARG A 437     -11.009  -1.897  47.771  1.00  0.76           C  
ATOM   6750  NH1 ARG A 437     -11.894  -1.416  48.603  1.00  0.76           N  
ATOM   6751  NH2 ARG A 437      -9.994  -1.164  47.381  1.00  0.76           N  
ATOM   6752  H   ARG A 437     -13.256  -2.735  43.559  1.00  0.76           H  
ATOM   6753  HA  ARG A 437     -15.494  -4.111  44.949  1.00  0.76           H  
ATOM   6754 1HB  ARG A 437     -13.275  -2.240  45.863  1.00  0.76           H  
ATOM   6755 2HB  ARG A 437     -14.541  -2.806  46.938  1.00  0.76           H  
ATOM   6756 1HG  ARG A 437     -13.772  -5.137  46.569  1.00  0.76           H  
ATOM   6757 2HG  ARG A 437     -12.502  -4.523  45.493  1.00  0.76           H  
ATOM   6758 1HD  ARG A 437     -12.775  -3.726  48.408  1.00  0.76           H  
ATOM   6759 2HD  ARG A 437     -11.747  -5.053  47.823  1.00  0.76           H  
ATOM   6760  HE  ARG A 437     -10.378  -3.402  46.606  1.00  0.76           H  
ATOM   6761 1HH1 ARG A 437     -12.677  -1.983  48.878  1.00  0.76           H  
ATOM   6762 2HH1 ARG A 437     -11.794  -0.469  48.948  1.00  0.76           H  
ATOM   6763 1HH2 ARG A 437      -9.346  -1.566  46.689  1.00  0.76           H  
ATOM   6764 2HH2 ARG A 437      -9.897  -0.179  47.680  1.00  0.76           H  
ATOM   6765  N   VAL A 438     -17.126  -2.235  44.947  1.00  0.75           N  
ATOM   6766  CA  VAL A 438     -18.071  -1.139  44.888  1.00  0.75           C  
ATOM   6767  C   VAL A 438     -18.755  -0.969  46.253  1.00  0.75           C  
ATOM   6768  O   VAL A 438     -19.228  -1.947  46.865  1.00  0.75           O  
ATOM   6769  CB  VAL A 438     -19.084  -1.398  43.760  1.00  0.75           C  
ATOM   6770  CG1 VAL A 438     -20.102  -0.264  43.672  1.00  0.75           C  
ATOM   6771  CG2 VAL A 438     -18.348  -1.607  42.436  1.00  0.75           C  
ATOM   6772  H   VAL A 438     -17.484  -3.180  45.071  1.00  0.75           H  
ATOM   6773  HA  VAL A 438     -17.535  -0.226  44.652  1.00  0.75           H  
ATOM   6774  HB  VAL A 438     -19.604  -2.280  43.984  1.00  0.75           H  
ATOM   6775 1HG1 VAL A 438     -20.824  -0.479  42.887  1.00  0.75           H  
ATOM   6776 2HG1 VAL A 438     -20.622  -0.170  44.626  1.00  0.75           H  
ATOM   6777 3HG1 VAL A 438     -19.577   0.667  43.444  1.00  0.75           H  
ATOM   6778 1HG2 VAL A 438     -19.065  -1.813  41.656  1.00  0.75           H  
ATOM   6779 2HG2 VAL A 438     -17.802  -0.726  42.193  1.00  0.75           H  
ATOM   6780 3HG2 VAL A 438     -17.660  -2.449  42.522  1.00  0.75           H  
ATOM   6781  N   ARG A 439     -18.761   0.278  46.734  1.00  0.76           N  
ATOM   6782  CA  ARG A 439     -19.352   0.645  48.027  1.00  0.76           C  
ATOM   6783  C   ARG A 439     -20.571   1.509  47.836  1.00  0.76           C  
ATOM   6784  O   ARG A 439     -20.532   2.521  47.136  1.00  0.76           O  
ATOM   6785  CB  ARG A 439     -18.357   1.404  48.892  1.00  0.76           C  
ATOM   6786  CG  ARG A 439     -18.863   1.788  50.287  1.00  0.76           C  
ATOM   6787  CD  ARG A 439     -17.782   2.395  51.149  1.00  0.76           C  
ATOM   6788  NE  ARG A 439     -17.320   3.716  50.685  1.00  0.76           N  
ATOM   6789  CZ  ARG A 439     -16.381   4.456  51.308  1.00  0.76           C  
ATOM   6790  NH1 ARG A 439     -15.802   4.025  52.411  1.00  0.76           N  
ATOM   6791  NH2 ARG A 439     -16.057   5.623  50.792  1.00  0.76           N  
ATOM   6792  H   ARG A 439     -18.346   1.006  46.150  1.00  0.76           H  
ATOM   6793  HA  ARG A 439     -19.658  -0.262  48.549  1.00  0.76           H  
ATOM   6794 1HB  ARG A 439     -17.427   0.865  48.972  1.00  0.76           H  
ATOM   6795 2HB  ARG A 439     -18.135   2.336  48.408  1.00  0.76           H  
ATOM   6796 1HG  ARG A 439     -19.654   2.534  50.176  1.00  0.76           H  
ATOM   6797 2HG  ARG A 439     -19.279   0.916  50.792  1.00  0.76           H  
ATOM   6798 1HD  ARG A 439     -18.159   2.507  52.162  1.00  0.76           H  
ATOM   6799 2HD  ARG A 439     -16.921   1.729  51.161  1.00  0.76           H  
ATOM   6800  HE  ARG A 439     -17.714   4.130  49.820  1.00  0.76           H  
ATOM   6801 1HH1 ARG A 439     -16.059   3.129  52.798  1.00  0.76           H  
ATOM   6802 2HH1 ARG A 439     -15.102   4.591  52.866  1.00  0.76           H  
ATOM   6803 1HH2 ARG A 439     -16.545   5.915  49.928  1.00  0.76           H  
ATOM   6804 2HH2 ARG A 439     -15.365   6.208  51.222  1.00  0.76           H  
ATOM   6805  N   LEU A 440     -21.675   1.119  48.449  1.00  0.79           N  
ATOM   6806  CA  LEU A 440     -22.902   1.866  48.215  1.00  0.79           C  
ATOM   6807  C   LEU A 440     -23.332   2.852  49.268  1.00  0.79           C  
ATOM   6808  O   LEU A 440     -23.142   2.655  50.468  1.00  0.79           O  
ATOM   6809  CB  LEU A 440     -24.077   0.922  48.029  1.00  0.79           C  
ATOM   6810  CG  LEU A 440     -23.950  -0.020  46.933  1.00  0.79           C  
ATOM   6811  CD1 LEU A 440     -25.183  -0.817  46.848  1.00  0.79           C  
ATOM   6812  CD2 LEU A 440     -23.668   0.730  45.738  1.00  0.79           C  
ATOM   6813  H   LEU A 440     -21.673   0.280  49.047  1.00  0.79           H  
ATOM   6814  HA  LEU A 440     -22.778   2.426  47.290  1.00  0.79           H  
ATOM   6815 1HB  LEU A 440     -24.206   0.347  48.949  1.00  0.79           H  
ATOM   6816 2HB  LEU A 440     -24.979   1.515  47.869  1.00  0.79           H  
ATOM   6817  HG  LEU A 440     -23.127  -0.702  47.122  1.00  0.79           H  
ATOM   6818 1HD1 LEU A 440     -25.080  -1.504  46.041  1.00  0.79           H  
ATOM   6819 2HD1 LEU A 440     -25.339  -1.351  47.784  1.00  0.79           H  
ATOM   6820 3HD1 LEU A 440     -26.030  -0.161  46.667  1.00  0.79           H  
ATOM   6821 1HD2 LEU A 440     -23.546   0.078  44.900  1.00  0.79           H  
ATOM   6822 2HD2 LEU A 440     -24.481   1.434  45.550  1.00  0.79           H  
ATOM   6823 3HD2 LEU A 440     -22.752   1.264  45.911  1.00  0.79           H  
ATOM   6824  N   ASP A 441     -24.008   3.892  48.791  1.00  0.82           N  
ATOM   6825  CA  ASP A 441     -24.724   4.808  49.652  1.00  0.82           C  
ATOM   6826  C   ASP A 441     -25.775   3.988  50.423  1.00  0.82           C  
ATOM   6827  O   ASP A 441     -26.484   3.201  49.796  1.00  0.82           O  
ATOM   6828  CB  ASP A 441     -25.426   5.900  48.835  1.00  0.82           C  
ATOM   6829  CG  ASP A 441     -26.138   6.958  49.706  1.00  0.82           C  
ATOM   6830  OD1 ASP A 441     -25.590   8.019  49.902  1.00  0.82           O  
ATOM   6831  OD2 ASP A 441     -27.225   6.660  50.209  1.00  0.82           O  
ATOM   6832  H   ASP A 441     -24.051   4.042  47.779  1.00  0.82           H  
ATOM   6833  HA  ASP A 441     -24.005   5.281  50.305  1.00  0.82           H  
ATOM   6834 1HB  ASP A 441     -24.690   6.406  48.204  1.00  0.82           H  
ATOM   6835 2HB  ASP A 441     -26.149   5.443  48.165  1.00  0.82           H  
ATOM   6836  N   PRO A 442     -25.932   4.162  51.748  1.00  0.85           N  
ATOM   6837  CA  PRO A 442     -26.898   3.486  52.610  1.00  0.85           C  
ATOM   6838  C   PRO A 442     -28.339   3.445  52.083  1.00  0.85           C  
ATOM   6839  O   PRO A 442     -29.113   2.578  52.492  1.00  0.85           O  
ATOM   6840  CB  PRO A 442     -26.824   4.320  53.893  1.00  0.85           C  
ATOM   6841  CG  PRO A 442     -25.416   4.847  53.924  1.00  0.85           C  
ATOM   6842  CD  PRO A 442     -25.059   5.114  52.485  1.00  0.85           C  
ATOM   6843  HA  PRO A 442     -26.538   2.465  52.795  1.00  0.85           H  
ATOM   6844 1HB  PRO A 442     -27.581   5.122  53.854  1.00  0.85           H  
ATOM   6845 2HB  PRO A 442     -27.068   3.693  54.762  1.00  0.85           H  
ATOM   6846 1HG  PRO A 442     -25.372   5.758  54.542  1.00  0.85           H  
ATOM   6847 2HG  PRO A 442     -24.747   4.112  54.395  1.00  0.85           H  
ATOM   6848 1HD  PRO A 442     -25.277   6.157  52.215  1.00  0.85           H  
ATOM   6849 2HD  PRO A 442     -23.999   4.849  52.369  1.00  0.85           H  
ATOM   6850  N   ASN A 443     -28.719   4.366  51.189  1.00  0.86           N  
ATOM   6851  CA  ASN A 443     -30.087   4.404  50.690  1.00  0.86           C  
ATOM   6852  C   ASN A 443     -30.270   3.638  49.369  1.00  0.86           C  
ATOM   6853  O   ASN A 443     -31.333   3.720  48.743  1.00  0.86           O  
ATOM   6854  CB  ASN A 443     -30.470   5.852  50.489  1.00  0.86           C  
ATOM   6855  CG  ASN A 443     -30.534   6.615  51.779  1.00  0.86           C  
ATOM   6856  OD1 ASN A 443     -31.505   6.542  52.546  1.00  0.86           O  
ATOM   6857  ND2 ASN A 443     -29.471   7.343  52.042  1.00  0.86           N  
ATOM   6858  H   ASN A 443     -28.069   5.084  50.841  1.00  0.86           H  
ATOM   6859  HA  ASN A 443     -30.741   3.949  51.433  1.00  0.86           H  
ATOM   6860 1HB  ASN A 443     -29.737   6.330  49.834  1.00  0.86           H  
ATOM   6861 2HB  ASN A 443     -31.437   5.907  49.995  1.00  0.86           H  
ATOM   6862 1HD2 ASN A 443     -29.418   7.879  52.881  1.00  0.86           H  
ATOM   6863 2HD2 ASN A 443     -28.679   7.336  51.383  1.00  0.86           H  
ATOM   6864  N   VAL A 444     -29.256   2.868  48.959  1.00  0.86           N  
ATOM   6865  CA  VAL A 444     -29.328   2.085  47.726  1.00  0.86           C  
ATOM   6866  C   VAL A 444     -29.237   0.573  47.946  1.00  0.86           C  
ATOM   6867  O   VAL A 444     -28.278   0.066  48.526  1.00  0.86           O  
ATOM   6868  CB  VAL A 444     -28.182   2.491  46.779  1.00  0.86           C  
ATOM   6869  CG1 VAL A 444     -28.214   1.653  45.519  1.00  0.86           C  
ATOM   6870  CG2 VAL A 444     -28.281   3.968  46.440  1.00  0.86           C  
ATOM   6871  H   VAL A 444     -28.391   2.854  49.499  1.00  0.86           H  
ATOM   6872  HA  VAL A 444     -30.277   2.303  47.237  1.00  0.86           H  
ATOM   6873  HB  VAL A 444     -27.228   2.307  47.277  1.00  0.86           H  
ATOM   6874 1HG1 VAL A 444     -27.394   1.960  44.890  1.00  0.86           H  
ATOM   6875 2HG1 VAL A 444     -28.110   0.600  45.770  1.00  0.86           H  
ATOM   6876 3HG1 VAL A 444     -29.142   1.794  44.998  1.00  0.86           H  
ATOM   6877 1HG2 VAL A 444     -27.450   4.242  45.789  1.00  0.86           H  
ATOM   6878 2HG2 VAL A 444     -29.221   4.169  45.940  1.00  0.86           H  
ATOM   6879 3HG2 VAL A 444     -28.227   4.554  47.358  1.00  0.86           H  
ATOM   6880  N   ASP A 445     -30.235  -0.152  47.435  1.00  0.83           N  
ATOM   6881  CA  ASP A 445     -30.247  -1.612  47.495  1.00  0.83           C  
ATOM   6882  C   ASP A 445     -29.323  -2.197  46.419  1.00  0.83           C  
ATOM   6883  O   ASP A 445     -29.569  -1.947  45.237  1.00  0.83           O  
ATOM   6884  CB  ASP A 445     -31.656  -2.158  47.268  1.00  0.83           C  
ATOM   6885  CG  ASP A 445     -31.708  -3.690  47.320  1.00  0.83           C  
ATOM   6886  OD1 ASP A 445     -31.505  -4.248  48.371  1.00  0.83           O  
ATOM   6887  OD2 ASP A 445     -31.885  -4.300  46.250  1.00  0.83           O  
ATOM   6888  H   ASP A 445     -31.002   0.334  46.992  1.00  0.83           H  
ATOM   6889  HA  ASP A 445     -29.931  -1.888  48.492  1.00  0.83           H  
ATOM   6890 1HB  ASP A 445     -32.324  -1.766  48.039  1.00  0.83           H  
ATOM   6891 2HB  ASP A 445     -32.035  -1.817  46.313  1.00  0.83           H  
ATOM   6892  N   PRO A 446     -28.280  -2.973  46.769  1.00  0.79           N  
ATOM   6893  CA  PRO A 446     -27.304  -3.509  45.842  1.00  0.79           C  
ATOM   6894  C   PRO A 446     -27.848  -4.513  44.830  1.00  0.79           C  
ATOM   6895  O   PRO A 446     -27.305  -4.642  43.732  1.00  0.79           O  
ATOM   6896  CB  PRO A 446     -26.310  -4.192  46.799  1.00  0.79           C  
ATOM   6897  CG  PRO A 446     -27.091  -4.503  48.037  1.00  0.79           C  
ATOM   6898  CD  PRO A 446     -28.088  -3.388  48.167  1.00  0.79           C  
ATOM   6899  HA  PRO A 446     -26.846  -2.670  45.313  1.00  0.79           H  
ATOM   6900 1HB  PRO A 446     -25.910  -5.078  46.356  1.00  0.79           H  
ATOM   6901 2HB  PRO A 446     -25.457  -3.562  46.996  1.00  0.79           H  
ATOM   6902 1HG  PRO A 446     -27.577  -5.488  47.932  1.00  0.79           H  
ATOM   6903 2HG  PRO A 446     -26.418  -4.576  48.905  1.00  0.79           H  
ATOM   6904 1HD  PRO A 446     -29.009  -3.820  48.591  1.00  0.79           H  
ATOM   6905 2HD  PRO A 446     -27.686  -2.556  48.767  1.00  0.79           H  
ATOM   6906  N   ALA A 447     -28.959  -5.185  45.139  1.00  0.75           N  
ATOM   6907  CA  ALA A 447     -29.474  -6.149  44.174  1.00  0.75           C  
ATOM   6908  C   ALA A 447     -30.160  -5.391  43.072  1.00  0.75           C  
ATOM   6909  O   ALA A 447     -29.956  -5.654  41.881  1.00  0.75           O  
ATOM   6910  CB  ALA A 447     -30.411  -7.129  44.845  1.00  0.75           C  
ATOM   6911  H   ALA A 447     -29.437  -5.056  46.026  1.00  0.75           H  
ATOM   6912  HA  ALA A 447     -28.641  -6.690  43.733  1.00  0.75           H  
ATOM   6913 1HB  ALA A 447     -30.780  -7.841  44.114  1.00  0.75           H  
ATOM   6914 2HB  ALA A 447     -29.878  -7.662  45.633  1.00  0.75           H  
ATOM   6915 3HB  ALA A 447     -31.249  -6.584  45.283  1.00  0.75           H  
ATOM   6916  N   THR A 448     -30.918  -4.387  43.485  1.00  0.72           N  
ATOM   6917  CA  THR A 448     -31.617  -3.545  42.557  1.00  0.72           C  
ATOM   6918  C   THR A 448     -30.634  -2.772  41.706  1.00  0.72           C  
ATOM   6919  O   THR A 448     -30.784  -2.682  40.484  1.00  0.72           O  
ATOM   6920  CB  THR A 448     -32.471  -2.545  43.302  1.00  0.72           C  
ATOM   6921  OG1 THR A 448     -33.425  -3.237  44.118  1.00  0.72           O  
ATOM   6922  CG2 THR A 448     -33.136  -1.695  42.330  1.00  0.72           C  
ATOM   6923  H   THR A 448     -31.068  -4.233  44.491  1.00  0.72           H  
ATOM   6924  HA  THR A 448     -32.241  -4.158  41.910  1.00  0.72           H  
ATOM   6925  HB  THR A 448     -31.849  -1.931  43.945  1.00  0.72           H  
ATOM   6926  HG1 THR A 448     -32.928  -3.703  44.850  1.00  0.72           H  
ATOM   6927 1HG2 THR A 448     -33.754  -0.988  42.865  1.00  0.72           H  
ATOM   6928 2HG2 THR A 448     -32.396  -1.164  41.731  1.00  0.72           H  
ATOM   6929 3HG2 THR A 448     -33.730  -2.319  41.691  1.00  0.72           H  
ATOM   6930  N   LEU A 449     -29.613  -2.204  42.355  1.00  0.70           N  
ATOM   6931  CA  LEU A 449     -28.658  -1.383  41.645  1.00  0.70           C  
ATOM   6932  C   LEU A 449     -28.018  -2.220  40.548  1.00  0.70           C  
ATOM   6933  O   LEU A 449     -27.966  -1.806  39.387  1.00  0.70           O  
ATOM   6934  CB  LEU A 449     -27.555  -0.893  42.582  1.00  0.70           C  
ATOM   6935  CG  LEU A 449     -26.611   0.065  41.955  1.00  0.70           C  
ATOM   6936  CD1 LEU A 449     -27.422   1.315  41.614  1.00  0.70           C  
ATOM   6937  CD2 LEU A 449     -25.479   0.385  42.857  1.00  0.70           C  
ATOM   6938  H   LEU A 449     -29.530  -2.311  43.366  1.00  0.70           H  
ATOM   6939  HA  LEU A 449     -29.176  -0.537  41.197  1.00  0.70           H  
ATOM   6940 1HB  LEU A 449     -28.013  -0.423  43.444  1.00  0.70           H  
ATOM   6941 2HB  LEU A 449     -26.981  -1.754  42.926  1.00  0.70           H  
ATOM   6942  HG  LEU A 449     -26.218  -0.366  41.045  1.00  0.70           H  
ATOM   6943 1HD1 LEU A 449     -26.779   2.043  41.150  1.00  0.70           H  
ATOM   6944 2HD1 LEU A 449     -28.239   1.057  40.935  1.00  0.70           H  
ATOM   6945 3HD1 LEU A 449     -27.833   1.738  42.523  1.00  0.70           H  
ATOM   6946 1HD2 LEU A 449     -24.810   1.098  42.374  1.00  0.70           H  
ATOM   6947 2HD2 LEU A 449     -25.857   0.808  43.766  1.00  0.70           H  
ATOM   6948 3HD2 LEU A 449     -24.943  -0.517  43.072  1.00  0.70           H  
ATOM   6949  N   ALA A 450     -27.592  -3.434  40.916  1.00  0.70           N  
ATOM   6950  CA  ALA A 450     -26.956  -4.330  39.979  1.00  0.70           C  
ATOM   6951  C   ALA A 450     -27.870  -4.646  38.799  1.00  0.70           C  
ATOM   6952  O   ALA A 450     -27.414  -4.678  37.655  1.00  0.70           O  
ATOM   6953  CB  ALA A 450     -26.571  -5.604  40.701  1.00  0.70           C  
ATOM   6954  H   ALA A 450     -27.674  -3.741  41.887  1.00  0.70           H  
ATOM   6955  HA  ALA A 450     -26.064  -3.844  39.594  1.00  0.70           H  
ATOM   6956 1HB  ALA A 450     -26.085  -6.262  40.012  1.00  0.70           H  
ATOM   6957 2HB  ALA A 450     -25.901  -5.373  41.525  1.00  0.70           H  
ATOM   6958 3HB  ALA A 450     -27.468  -6.084  41.092  1.00  0.70           H  
ATOM   6959  N   ALA A 451     -29.170  -4.830  39.047  1.00  0.69           N  
ATOM   6960  CA  ALA A 451     -30.099  -5.087  37.951  1.00  0.69           C  
ATOM   6961  C   ALA A 451     -30.173  -3.908  36.986  1.00  0.69           C  
ATOM   6962  O   ALA A 451     -30.147  -4.073  35.769  1.00  0.69           O  
ATOM   6963  CB  ALA A 451     -31.468  -5.356  38.490  1.00  0.69           C  
ATOM   6964  H   ALA A 451     -29.512  -4.823  40.011  1.00  0.69           H  
ATOM   6965  HA  ALA A 451     -29.742  -5.960  37.409  1.00  0.69           H  
ATOM   6966 1HB  ALA A 451     -32.111  -5.581  37.667  1.00  0.69           H  
ATOM   6967 2HB  ALA A 451     -31.419  -6.181  39.157  1.00  0.69           H  
ATOM   6968 3HB  ALA A 451     -31.838  -4.488  39.027  1.00  0.69           H  
ATOM   6969  N   VAL A 452     -30.182  -2.697  37.529  1.00  0.70           N  
ATOM   6970  CA  VAL A 452     -30.233  -1.484  36.717  1.00  0.70           C  
ATOM   6971  C   VAL A 452     -29.021  -1.353  35.817  1.00  0.70           C  
ATOM   6972  O   VAL A 452     -29.127  -0.944  34.660  1.00  0.70           O  
ATOM   6973  CB  VAL A 452     -30.393  -0.239  37.592  1.00  0.70           C  
ATOM   6974  CG1 VAL A 452     -30.183   0.988  36.784  1.00  0.70           C  
ATOM   6975  CG2 VAL A 452     -31.824  -0.224  38.162  1.00  0.70           C  
ATOM   6976  H   VAL A 452     -30.184  -2.616  38.550  1.00  0.70           H  
ATOM   6977  HA  VAL A 452     -31.117  -1.548  36.085  1.00  0.70           H  
ATOM   6978  HB  VAL A 452     -29.661  -0.250  38.399  1.00  0.70           H  
ATOM   6979 1HG1 VAL A 452     -30.310   1.856  37.420  1.00  0.70           H  
ATOM   6980 2HG1 VAL A 452     -29.173   0.980  36.377  1.00  0.70           H  
ATOM   6981 3HG1 VAL A 452     -30.895   1.019  35.985  1.00  0.70           H  
ATOM   6982 1HG2 VAL A 452     -31.958   0.655  38.761  1.00  0.70           H  
ATOM   6983 2HG2 VAL A 452     -32.534  -0.202  37.349  1.00  0.70           H  
ATOM   6984 3HG2 VAL A 452     -31.987  -1.116  38.769  1.00  0.70           H  
ATOM   6985  N   PHE A 453     -27.858  -1.720  36.333  1.00  0.70           N  
ATOM   6986  CA  PHE A 453     -26.621  -1.637  35.562  1.00  0.70           C  
ATOM   6987  C   PHE A 453     -26.605  -2.579  34.364  1.00  0.70           C  
ATOM   6988  O   PHE A 453     -25.703  -2.495  33.533  1.00  0.70           O  
ATOM   6989  CB  PHE A 453     -25.410  -1.928  36.426  1.00  0.70           C  
ATOM   6990  CG  PHE A 453     -25.126  -0.831  37.384  1.00  0.70           C  
ATOM   6991  CD1 PHE A 453     -26.124  -0.002  37.807  1.00  0.70           C  
ATOM   6992  CD2 PHE A 453     -23.879  -0.629  37.860  1.00  0.70           C  
ATOM   6993  CE1 PHE A 453     -25.877   0.999  38.680  1.00  0.70           C  
ATOM   6994  CE2 PHE A 453     -23.621   0.365  38.769  1.00  0.70           C  
ATOM   6995  CZ  PHE A 453     -24.618   1.189  39.181  1.00  0.70           C  
ATOM   6996  H   PHE A 453     -27.833  -2.034  37.307  1.00  0.70           H  
ATOM   6997  HA  PHE A 453     -26.528  -0.617  35.186  1.00  0.70           H  
ATOM   6998 1HB  PHE A 453     -25.578  -2.849  36.992  1.00  0.70           H  
ATOM   6999 2HB  PHE A 453     -24.534  -2.075  35.799  1.00  0.70           H  
ATOM   7000  HD1 PHE A 453     -27.125  -0.141  37.440  1.00  0.70           H  
ATOM   7001  HD2 PHE A 453     -23.078  -1.283  37.523  1.00  0.70           H  
ATOM   7002  HE1 PHE A 453     -26.693   1.645  38.976  1.00  0.70           H  
ATOM   7003  HE2 PHE A 453     -22.626   0.486  39.151  1.00  0.70           H  
ATOM   7004  HZ  PHE A 453     -24.424   1.988  39.894  1.00  0.70           H  
ATOM   7005  N   HIS A 454     -27.588  -3.486  34.270  1.00  0.71           N  
ATOM   7006  CA  HIS A 454     -27.688  -4.384  33.140  1.00  0.71           C  
ATOM   7007  C   HIS A 454     -28.567  -3.820  32.023  1.00  0.71           C  
ATOM   7008  O   HIS A 454     -28.919  -4.543  31.103  1.00  0.71           O  
ATOM   7009  CB  HIS A 454     -28.174  -5.777  33.545  1.00  0.71           C  
ATOM   7010  CG  HIS A 454     -27.152  -6.590  34.275  1.00  0.71           C  
ATOM   7011  ND1 HIS A 454     -26.874  -6.438  35.617  1.00  0.71           N  
ATOM   7012  CD2 HIS A 454     -26.334  -7.573  33.830  1.00  0.71           C  
ATOM   7013  CE1 HIS A 454     -25.925  -7.289  35.964  1.00  0.71           C  
ATOM   7014  NE2 HIS A 454     -25.589  -7.996  34.901  1.00  0.71           N  
ATOM   7015  H   HIS A 454     -28.320  -3.544  34.978  1.00  0.71           H  
ATOM   7016  HA  HIS A 454     -26.701  -4.536  32.748  1.00  0.71           H  
ATOM   7017 1HB  HIS A 454     -29.029  -5.681  34.199  1.00  0.71           H  
ATOM   7018 2HB  HIS A 454     -28.494  -6.329  32.662  1.00  0.71           H  
ATOM   7019  HD1 HIS A 454     -27.275  -5.777  36.277  1.00  0.71           H  
ATOM   7020  HD2 HIS A 454     -26.193  -8.033  32.852  1.00  0.71           H  
ATOM   7021  HE1 HIS A 454     -25.561  -7.319  36.993  1.00  0.71           H  
ATOM   7022  N   ASN A 455     -28.932  -2.540  32.079  1.00  0.71           N  
ATOM   7023  CA  ASN A 455     -29.714  -1.994  30.970  1.00  0.71           C  
ATOM   7024  C   ASN A 455     -28.832  -1.577  29.789  1.00  0.71           C  
ATOM   7025  O   ASN A 455     -27.639  -1.288  29.945  1.00  0.71           O  
ATOM   7026  CB  ASN A 455     -30.533  -0.817  31.458  1.00  0.71           C  
ATOM   7027  CG  ASN A 455     -29.741   0.276  31.916  1.00  0.71           C  
ATOM   7028  OD1 ASN A 455     -28.745   0.684  31.331  1.00  0.71           O  
ATOM   7029  ND2 ASN A 455     -30.132   0.788  33.013  1.00  0.71           N  
ATOM   7030  H   ASN A 455     -28.694  -1.961  32.885  1.00  0.71           H  
ATOM   7031  HA  ASN A 455     -30.401  -2.765  30.607  1.00  0.71           H  
ATOM   7032 1HB  ASN A 455     -31.210  -0.500  30.684  1.00  0.71           H  
ATOM   7033 2HB  ASN A 455     -31.112  -1.093  32.289  1.00  0.71           H  
ATOM   7034 1HD2 ASN A 455     -29.624   1.537  33.419  1.00  0.71           H  
ATOM   7035 2HD2 ASN A 455     -30.934   0.423  33.487  1.00  0.71           H  
ATOM   7036  N   SER A 456     -29.459  -1.373  28.637  1.00  0.71           N  
ATOM   7037  CA  SER A 456     -28.748  -0.960  27.430  1.00  0.71           C  
ATOM   7038  C   SER A 456     -28.080   0.401  27.504  1.00  0.71           C  
ATOM   7039  O   SER A 456     -27.015   0.598  26.921  1.00  0.71           O  
ATOM   7040  CB  SER A 456     -29.662  -1.018  26.244  1.00  0.71           C  
ATOM   7041  OG  SER A 456     -30.002  -2.342  25.973  1.00  0.71           O  
ATOM   7042  H   SER A 456     -30.459  -1.591  28.578  1.00  0.71           H  
ATOM   7043  HA  SER A 456     -27.962  -1.698  27.259  1.00  0.71           H  
ATOM   7044 1HB  SER A 456     -30.569  -0.436  26.433  1.00  0.71           H  
ATOM   7045 2HB  SER A 456     -29.162  -0.580  25.382  1.00  0.71           H  
ATOM   7046  HG  SER A 456     -30.858  -2.502  26.436  1.00  0.71           H  
ATOM   7047  N   ALA A 457     -28.692   1.360  28.191  1.00  0.72           N  
ATOM   7048  CA  ALA A 457     -28.074   2.676  28.281  1.00  0.72           C  
ATOM   7049  C   ALA A 457     -26.710   2.555  28.927  1.00  0.72           C  
ATOM   7050  O   ALA A 457     -25.721   3.096  28.431  1.00  0.72           O  
ATOM   7051  CB  ALA A 457     -28.924   3.609  29.118  1.00  0.72           C  
ATOM   7052  H   ALA A 457     -29.562   1.161  28.659  1.00  0.72           H  
ATOM   7053  HA  ALA A 457     -27.949   3.079  27.277  1.00  0.72           H  
ATOM   7054 1HB  ALA A 457     -28.430   4.568  29.183  1.00  0.72           H  
ATOM   7055 2HB  ALA A 457     -29.907   3.724  28.662  1.00  0.72           H  
ATOM   7056 3HB  ALA A 457     -29.033   3.197  30.119  1.00  0.72           H  
ATOM   7057  N   THR A 458     -26.641   1.754  29.984  1.00  0.72           N  
ATOM   7058  CA  THR A 458     -25.421   1.562  30.725  1.00  0.72           C  
ATOM   7059  C   THR A 458     -24.396   0.909  29.855  1.00  0.72           C  
ATOM   7060  O   THR A 458     -23.241   1.320  29.845  1.00  0.72           O  
ATOM   7061  CB  THR A 458     -25.653   0.710  31.975  1.00  0.72           C  
ATOM   7062  OG1 THR A 458     -26.580   1.390  32.812  1.00  0.72           O  
ATOM   7063  CG2 THR A 458     -24.330   0.479  32.686  1.00  0.72           C  
ATOM   7064  H   THR A 458     -27.474   1.288  30.321  1.00  0.72           H  
ATOM   7065  HA  THR A 458     -25.043   2.537  31.036  1.00  0.72           H  
ATOM   7066  HB  THR A 458     -26.080  -0.256  31.698  1.00  0.72           H  
ATOM   7067  HG1 THR A 458     -27.457   1.279  32.409  1.00  0.72           H  
ATOM   7068 1HG2 THR A 458     -24.494  -0.119  33.581  1.00  0.72           H  
ATOM   7069 2HG2 THR A 458     -23.649  -0.048  32.018  1.00  0.72           H  
ATOM   7070 3HG2 THR A 458     -23.901   1.438  32.955  1.00  0.72           H  
ATOM   7071  N   PHE A 459     -24.816  -0.104  29.112  1.00  0.73           N  
ATOM   7072  CA  PHE A 459     -23.894  -0.818  28.254  1.00  0.73           C  
ATOM   7073  C   PHE A 459     -23.318   0.087  27.188  1.00  0.73           C  
ATOM   7074  O   PHE A 459     -22.119   0.058  26.905  1.00  0.73           O  
ATOM   7075  CB  PHE A 459     -24.620  -1.930  27.555  1.00  0.73           C  
ATOM   7076  CG  PHE A 459     -25.050  -2.929  28.401  1.00  0.73           C  
ATOM   7077  CD1 PHE A 459     -24.914  -2.795  29.740  1.00  0.73           C  
ATOM   7078  CD2 PHE A 459     -25.589  -4.034  27.887  1.00  0.73           C  
ATOM   7079  CE1 PHE A 459     -25.305  -3.763  30.546  1.00  0.73           C  
ATOM   7080  CE2 PHE A 459     -25.981  -5.003  28.672  1.00  0.73           C  
ATOM   7081  CZ  PHE A 459     -25.849  -4.880  30.032  1.00  0.73           C  
ATOM   7082  H   PHE A 459     -25.792  -0.400  29.183  1.00  0.73           H  
ATOM   7083  HA  PHE A 459     -23.085  -1.220  28.859  1.00  0.73           H  
ATOM   7084 1HB  PHE A 459     -25.477  -1.539  27.010  1.00  0.73           H  
ATOM   7085 2HB  PHE A 459     -23.962  -2.373  26.854  1.00  0.73           H  
ATOM   7086  HD1 PHE A 459     -24.478  -1.901  30.153  1.00  0.73           H  
ATOM   7087  HD2 PHE A 459     -25.696  -4.125  26.823  1.00  0.73           H  
ATOM   7088  HE1 PHE A 459     -25.166  -3.648  31.600  1.00  0.73           H  
ATOM   7089  HE2 PHE A 459     -26.386  -5.884  28.231  1.00  0.73           H  
ATOM   7090  HZ  PHE A 459     -26.163  -5.684  30.694  1.00  0.73           H  
ATOM   7091  N   ALA A 460     -24.169   0.924  26.603  1.00  0.75           N  
ATOM   7092  CA  ALA A 460     -23.713   1.831  25.570  1.00  0.75           C  
ATOM   7093  C   ALA A 460     -22.666   2.777  26.136  1.00  0.75           C  
ATOM   7094  O   ALA A 460     -21.643   3.063  25.499  1.00  0.75           O  
ATOM   7095  CB  ALA A 460     -24.886   2.592  25.020  1.00  0.75           C  
ATOM   7096  H   ALA A 460     -25.157   0.914  26.862  1.00  0.75           H  
ATOM   7097  HA  ALA A 460     -23.255   1.245  24.773  1.00  0.75           H  
ATOM   7098 1HB  ALA A 460     -24.542   3.241  24.240  1.00  0.75           H  
ATOM   7099 2HB  ALA A 460     -25.618   1.890  24.615  1.00  0.75           H  
ATOM   7100 3HB  ALA A 460     -25.347   3.176  25.818  1.00  0.75           H  
ATOM   7101  N   PHE A 461     -22.896   3.231  27.367  1.00  0.78           N  
ATOM   7102  CA  PHE A 461     -21.946   4.117  27.989  1.00  0.78           C  
ATOM   7103  C   PHE A 461     -20.699   3.365  28.386  1.00  0.78           C  
ATOM   7104  O   PHE A 461     -19.603   3.889  28.265  1.00  0.78           O  
ATOM   7105  CB  PHE A 461     -22.540   4.810  29.203  1.00  0.78           C  
ATOM   7106  CG  PHE A 461     -23.528   5.862  28.841  1.00  0.78           C  
ATOM   7107  CD1 PHE A 461     -24.846   5.779  29.245  1.00  0.78           C  
ATOM   7108  CD2 PHE A 461     -23.139   6.936  28.076  1.00  0.78           C  
ATOM   7109  CE1 PHE A 461     -25.741   6.742  28.897  1.00  0.78           C  
ATOM   7110  CE2 PHE A 461     -24.032   7.896  27.735  1.00  0.78           C  
ATOM   7111  CZ  PHE A 461     -25.331   7.800  28.143  1.00  0.78           C  
ATOM   7112  H   PHE A 461     -23.760   2.983  27.854  1.00  0.78           H  
ATOM   7113  HA  PHE A 461     -21.668   4.883  27.267  1.00  0.78           H  
ATOM   7114 1HB  PHE A 461     -23.040   4.071  29.836  1.00  0.78           H  
ATOM   7115 2HB  PHE A 461     -21.743   5.264  29.786  1.00  0.78           H  
ATOM   7116  HD1 PHE A 461     -25.164   4.936  29.856  1.00  0.78           H  
ATOM   7117  HD2 PHE A 461     -22.104   7.013  27.746  1.00  0.78           H  
ATOM   7118  HE1 PHE A 461     -26.768   6.665  29.222  1.00  0.78           H  
ATOM   7119  HE2 PHE A 461     -23.713   8.742  27.134  1.00  0.78           H  
ATOM   7120  HZ  PHE A 461     -26.021   8.563  27.868  1.00  0.78           H  
ATOM   7121  N   ALA A 462     -20.834   2.128  28.848  1.00  0.83           N  
ATOM   7122  CA  ALA A 462     -19.665   1.372  29.254  1.00  0.83           C  
ATOM   7123  C   ALA A 462     -18.726   1.187  28.076  1.00  0.83           C  
ATOM   7124  O   ALA A 462     -17.513   1.344  28.215  1.00  0.83           O  
ATOM   7125  CB  ALA A 462     -20.078   0.033  29.831  1.00  0.83           C  
ATOM   7126  H   ALA A 462     -21.755   1.717  28.942  1.00  0.83           H  
ATOM   7127  HA  ALA A 462     -19.136   1.932  30.015  1.00  0.83           H  
ATOM   7128 1HB  ALA A 462     -19.203  -0.513  30.149  1.00  0.83           H  
ATOM   7129 2HB  ALA A 462     -20.737   0.199  30.683  1.00  0.83           H  
ATOM   7130 3HB  ALA A 462     -20.605  -0.537  29.068  1.00  0.83           H  
ATOM   7131  N   GLU A 463     -19.284   0.934  26.890  1.00  0.88           N  
ATOM   7132  CA  GLU A 463     -18.434   0.729  25.730  1.00  0.88           C  
ATOM   7133  C   GLU A 463     -17.711   2.017  25.310  1.00  0.88           C  
ATOM   7134  O   GLU A 463     -16.569   1.960  24.856  1.00  0.88           O  
ATOM   7135  CB  GLU A 463     -19.230   0.159  24.561  1.00  0.88           C  
ATOM   7136  CG  GLU A 463     -19.744  -1.278  24.734  1.00  0.88           C  
ATOM   7137  CD  GLU A 463     -18.669  -2.297  24.968  1.00  0.88           C  
ATOM   7138  OE1 GLU A 463     -17.579  -2.132  24.478  1.00  0.88           O  
ATOM   7139  OE2 GLU A 463     -18.932  -3.250  25.663  1.00  0.88           O  
ATOM   7140  H   GLU A 463     -20.297   0.823  26.818  1.00  0.88           H  
ATOM   7141  HA  GLU A 463     -17.680  -0.004  25.997  1.00  0.88           H  
ATOM   7142 1HB  GLU A 463     -20.093   0.797  24.368  1.00  0.88           H  
ATOM   7143 2HB  GLU A 463     -18.601   0.166  23.677  1.00  0.88           H  
ATOM   7144 1HG  GLU A 463     -20.437  -1.307  25.568  1.00  0.88           H  
ATOM   7145 2HG  GLU A 463     -20.294  -1.553  23.830  1.00  0.88           H  
ATOM   7146  N   ILE A 464     -18.357   3.178  25.456  1.00  0.96           N  
ATOM   7147  CA  ILE A 464     -17.695   4.449  25.129  1.00  0.96           C  
ATOM   7148  C   ILE A 464     -16.758   4.978  26.215  1.00  0.96           C  
ATOM   7149  O   ILE A 464     -15.707   5.546  25.917  1.00  0.96           O  
ATOM   7150  CB  ILE A 464     -18.696   5.539  24.714  1.00  0.96           C  
ATOM   7151  CG1 ILE A 464     -19.381   5.123  23.424  1.00  0.96           C  
ATOM   7152  CG2 ILE A 464     -17.971   6.859  24.538  1.00  0.96           C  
ATOM   7153  CD1 ILE A 464     -18.346   4.916  22.290  1.00  0.96           C  
ATOM   7154  H   ILE A 464     -19.327   3.176  25.780  1.00  0.96           H  
ATOM   7155  HA  ILE A 464     -17.081   4.268  24.254  1.00  0.96           H  
ATOM   7156  HB  ILE A 464     -19.467   5.637  25.482  1.00  0.96           H  
ATOM   7157 1HG1 ILE A 464     -19.935   4.197  23.588  1.00  0.96           H  
ATOM   7158 2HG1 ILE A 464     -20.084   5.899  23.123  1.00  0.96           H  
ATOM   7159 1HG2 ILE A 464     -18.679   7.631  24.243  1.00  0.96           H  
ATOM   7160 2HG2 ILE A 464     -17.501   7.140  25.481  1.00  0.96           H  
ATOM   7161 3HG2 ILE A 464     -17.210   6.745  23.773  1.00  0.96           H  
ATOM   7162 1HD1 ILE A 464     -18.822   4.634  21.370  1.00  0.96           H  
ATOM   7163 2HD1 ILE A 464     -17.802   5.844  22.126  1.00  0.96           H  
ATOM   7164 3HD1 ILE A 464     -17.646   4.134  22.578  1.00  0.96           H  
ATOM   7165  N   MET A 465     -17.168   4.853  27.468  1.00  1.06           N  
ATOM   7166  CA  MET A 465     -16.390   5.341  28.592  1.00  1.06           C  
ATOM   7167  C   MET A 465     -15.220   4.424  28.938  1.00  1.06           C  
ATOM   7168  O   MET A 465     -14.220   4.898  29.475  1.00  1.06           O  
ATOM   7169  CB  MET A 465     -17.304   5.499  29.789  1.00  1.06           C  
ATOM   7170  CG  MET A 465     -18.359   6.602  29.625  1.00  1.06           C  
ATOM   7171  SD  MET A 465     -17.642   8.198  29.377  1.00  1.06           S  
ATOM   7172  CE  MET A 465     -16.981   8.376  31.025  1.00  1.06           C  
ATOM   7173  H   MET A 465     -18.045   4.394  27.655  1.00  1.06           H  
ATOM   7174  HA  MET A 465     -15.982   6.314  28.326  1.00  1.06           H  
ATOM   7175 1HB  MET A 465     -17.817   4.569  29.928  1.00  1.06           H  
ATOM   7176 2HB  MET A 465     -16.719   5.693  30.690  1.00  1.06           H  
ATOM   7177 1HG  MET A 465     -18.994   6.368  28.768  1.00  1.06           H  
ATOM   7178 2HG  MET A 465     -18.988   6.656  30.505  1.00  1.06           H  
ATOM   7179 1HE  MET A 465     -16.472   9.333  31.121  1.00  1.06           H  
ATOM   7180 2HE  MET A 465     -17.805   8.323  31.733  1.00  1.06           H  
ATOM   7181 3HE  MET A 465     -16.277   7.566  31.229  1.00  1.06           H  
ATOM   7182  N   GLY A 466     -15.321   3.125  28.630  1.00  1.19           N  
ATOM   7183  CA  GLY A 466     -14.232   2.187  28.911  1.00  1.19           C  
ATOM   7184  C   GLY A 466     -13.270   2.131  27.735  1.00  1.19           C  
ATOM   7185  O   GLY A 466     -13.385   2.922  26.802  1.00  1.19           O  
ATOM   7186  H   GLY A 466     -16.174   2.746  28.221  1.00  1.19           H  
ATOM   7187 1HA  GLY A 466     -13.703   2.479  29.819  1.00  1.19           H  
ATOM   7188 2HA  GLY A 466     -14.641   1.196  29.082  1.00  1.19           H  
ATOM   7189  N   ARG A 467     -12.350   1.170  27.746  1.00  1.35           N  
ATOM   7190  CA  ARG A 467     -11.348   1.055  26.676  1.00  1.35           C  
ATOM   7191  C   ARG A 467     -11.350  -0.366  26.155  1.00  1.35           C  
ATOM   7192  O   ARG A 467     -11.732  -1.274  26.889  1.00  1.35           O  
ATOM   7193  CB  ARG A 467      -9.967   1.366  27.240  1.00  1.35           C  
ATOM   7194  CG  ARG A 467      -9.519   0.312  28.240  1.00  1.35           C  
ATOM   7195  CD  ARG A 467      -8.330   0.673  29.050  1.00  1.35           C  
ATOM   7196  NE  ARG A 467      -8.619   1.752  30.034  1.00  1.35           N  
ATOM   7197  CZ  ARG A 467      -7.766   2.193  30.977  1.00  1.35           C  
ATOM   7198  NH1 ARG A 467      -6.554   1.687  31.113  1.00  1.35           N  
ATOM   7199  NH2 ARG A 467      -8.192   3.142  31.770  1.00  1.35           N  
ATOM   7200  H   ARG A 467     -12.312   0.542  28.553  1.00  1.35           H  
ATOM   7201  HA  ARG A 467     -11.592   1.743  25.864  1.00  1.35           H  
ATOM   7202 1HB  ARG A 467      -9.236   1.412  26.430  1.00  1.35           H  
ATOM   7203 2HB  ARG A 467      -9.968   2.333  27.737  1.00  1.35           H  
ATOM   7204 1HG  ARG A 467     -10.336   0.141  28.930  1.00  1.35           H  
ATOM   7205 2HG  ARG A 467      -9.294  -0.618  27.707  1.00  1.35           H  
ATOM   7206 1HD  ARG A 467      -8.014  -0.208  29.607  1.00  1.35           H  
ATOM   7207 2HD  ARG A 467      -7.526   0.980  28.403  1.00  1.35           H  
ATOM   7208  HE  ARG A 467      -9.543   2.220  30.033  1.00  1.35           H  
ATOM   7209 1HH1 ARG A 467      -6.243   0.941  30.502  1.00  1.35           H  
ATOM   7210 2HH1 ARG A 467      -5.946   2.036  31.839  1.00  1.35           H  
ATOM   7211 1HH2 ARG A 467      -9.142   3.499  31.640  1.00  1.35           H  
ATOM   7212 2HH2 ARG A 467      -7.634   3.500  32.536  1.00  1.35           H  
ATOM   7213  N   SER A 468     -10.901  -0.605  24.923  1.00  1.53           N  
ATOM   7214  CA  SER A 468     -10.898  -1.999  24.497  1.00  1.53           C  
ATOM   7215  C   SER A 468      -9.506  -2.593  24.406  1.00  1.53           C  
ATOM   7216  O   SER A 468      -8.536  -1.899  24.095  1.00  1.53           O  
ATOM   7217  CB  SER A 468     -11.567  -2.123  23.150  1.00  1.53           C  
ATOM   7218  OG  SER A 468     -10.844  -1.455  22.149  1.00  1.53           O  
ATOM   7219  H   SER A 468     -10.607   0.138  24.282  1.00  1.53           H  
ATOM   7220  HA  SER A 468     -11.465  -2.594  25.212  1.00  1.53           H  
ATOM   7221 1HB  SER A 468     -11.665  -3.177  22.899  1.00  1.53           H  
ATOM   7222 2HB  SER A 468     -12.567  -1.705  23.215  1.00  1.53           H  
ATOM   7223  HG  SER A 468     -10.784  -0.519  22.426  1.00  1.53           H  
ATOM   7224  N   TYR A 469      -9.449  -3.903  24.639  1.00  1.69           N  
ATOM   7225  CA  TYR A 469      -8.254  -4.735  24.519  1.00  1.69           C  
ATOM   7226  C   TYR A 469      -8.379  -5.803  23.442  1.00  1.69           C  
ATOM   7227  O   TYR A 469      -9.462  -6.064  22.902  1.00  1.69           O  
ATOM   7228  CB  TYR A 469      -7.851  -5.362  25.853  1.00  1.69           C  
ATOM   7229  CG  TYR A 469      -7.290  -4.402  26.866  1.00  1.69           C  
ATOM   7230  CD1 TYR A 469      -6.801  -3.158  26.477  1.00  1.69           C  
ATOM   7231  CD2 TYR A 469      -7.230  -4.772  28.179  1.00  1.69           C  
ATOM   7232  CE1 TYR A 469      -6.277  -2.301  27.409  1.00  1.69           C  
ATOM   7233  CE2 TYR A 469      -6.703  -3.929  29.094  1.00  1.69           C  
ATOM   7234  CZ  TYR A 469      -6.228  -2.692  28.726  1.00  1.69           C  
ATOM   7235  OH  TYR A 469      -5.710  -1.840  29.676  1.00  1.69           O  
ATOM   7236  H   TYR A 469     -10.316  -4.365  24.915  1.00  1.69           H  
ATOM   7237  HA  TYR A 469      -7.428  -4.091  24.216  1.00  1.69           H  
ATOM   7238 1HB  TYR A 469      -8.700  -5.824  26.283  1.00  1.69           H  
ATOM   7239 2HB  TYR A 469      -7.116  -6.146  25.685  1.00  1.69           H  
ATOM   7240  HD1 TYR A 469      -6.824  -2.864  25.437  1.00  1.69           H  
ATOM   7241  HD2 TYR A 469      -7.592  -5.738  28.494  1.00  1.69           H  
ATOM   7242  HE1 TYR A 469      -5.893  -1.325  27.109  1.00  1.69           H  
ATOM   7243  HE2 TYR A 469      -6.652  -4.240  30.122  1.00  1.69           H  
ATOM   7244  HH  TYR A 469      -6.229  -1.941  30.507  1.00  1.69           H  
ATOM   7245  N   GLY A 470      -7.252  -6.428  23.146  1.00  1.79           N  
ATOM   7246  CA  GLY A 470      -7.168  -7.467  22.131  1.00  1.79           C  
ATOM   7247  C   GLY A 470      -8.074  -8.661  22.432  1.00  1.79           C  
ATOM   7248  O   GLY A 470      -8.523  -8.882  23.564  1.00  1.79           O  
ATOM   7249  H   GLY A 470      -6.410  -6.141  23.640  1.00  1.79           H  
ATOM   7250 1HA  GLY A 470      -7.416  -7.046  21.159  1.00  1.79           H  
ATOM   7251 2HA  GLY A 470      -6.138  -7.815  22.066  1.00  1.79           H  
ATOM   7252  N   GLY A 471      -8.404  -9.390  21.374  1.00  1.79           N  
ATOM   7253  CA  GLY A 471      -9.227 -10.591  21.449  1.00  1.79           C  
ATOM   7254  C   GLY A 471     -10.720 -10.323  21.619  1.00  1.79           C  
ATOM   7255  O   GLY A 471     -11.516 -10.632  20.742  1.00  1.79           O  
ATOM   7256  H   GLY A 471      -8.019  -9.132  20.480  1.00  1.79           H  
ATOM   7257 1HA  GLY A 471      -9.074 -11.180  20.542  1.00  1.79           H  
ATOM   7258 2HA  GLY A 471      -8.879 -11.208  22.276  1.00  1.79           H  
ATOM   7259  N   GLY A 472     -11.125  -9.787  22.760  1.00  1.70           N  
ATOM   7260  CA  GLY A 472     -12.561  -9.592  22.913  1.00  1.70           C  
ATOM   7261  C   GLY A 472     -13.088  -8.851  24.138  1.00  1.70           C  
ATOM   7262  O   GLY A 472     -14.192  -9.172  24.572  1.00  1.70           O  
ATOM   7263  H   GLY A 472     -10.430  -9.523  23.457  1.00  1.70           H  
ATOM   7264 1HA  GLY A 472     -12.908  -9.056  22.030  1.00  1.70           H  
ATOM   7265 2HA  GLY A 472     -13.041 -10.568  22.869  1.00  1.70           H  
ATOM   7266  N   ILE A 473     -12.321  -7.965  24.771  1.00  1.54           N  
ATOM   7267  CA  ILE A 473     -12.878  -7.360  25.991  1.00  1.54           C  
ATOM   7268  C   ILE A 473     -12.847  -5.844  26.110  1.00  1.54           C  
ATOM   7269  O   ILE A 473     -12.008  -5.143  25.531  1.00  1.54           O  
ATOM   7270  CB  ILE A 473     -12.185  -7.890  27.253  1.00  1.54           C  
ATOM   7271  CG1 ILE A 473     -10.738  -7.522  27.186  1.00  1.54           C  
ATOM   7272  CG2 ILE A 473     -12.386  -9.389  27.428  1.00  1.54           C  
ATOM   7273  CD1 ILE A 473      -9.989  -7.766  28.442  1.00  1.54           C  
ATOM   7274  H   ILE A 473     -11.410  -7.704  24.411  1.00  1.54           H  
ATOM   7275  HA  ILE A 473     -13.923  -7.646  26.056  1.00  1.54           H  
ATOM   7276  HB  ILE A 473     -12.608  -7.380  28.123  1.00  1.54           H  
ATOM   7277 1HG1 ILE A 473     -10.267  -8.092  26.382  1.00  1.54           H  
ATOM   7278 2HG1 ILE A 473     -10.677  -6.468  26.947  1.00  1.54           H  
ATOM   7279 1HG2 ILE A 473     -11.899  -9.714  28.347  1.00  1.54           H  
ATOM   7280 2HG2 ILE A 473     -13.455  -9.598  27.492  1.00  1.54           H  
ATOM   7281 3HG2 ILE A 473     -11.963  -9.923  26.585  1.00  1.54           H  
ATOM   7282 1HD1 ILE A 473      -8.956  -7.477  28.318  1.00  1.54           H  
ATOM   7283 2HD1 ILE A 473     -10.439  -7.169  29.222  1.00  1.54           H  
ATOM   7284 3HD1 ILE A 473     -10.034  -8.822  28.704  1.00  1.54           H  
ATOM   7285  N   LEU A 474     -13.764  -5.373  26.949  1.00  1.37           N  
ATOM   7286  CA  LEU A 474     -13.899  -4.003  27.409  1.00  1.37           C  
ATOM   7287  C   LEU A 474     -13.300  -3.914  28.801  1.00  1.37           C  
ATOM   7288  O   LEU A 474     -13.627  -4.739  29.662  1.00  1.37           O  
ATOM   7289  CB  LEU A 474     -15.369  -3.605  27.526  1.00  1.37           C  
ATOM   7290  CG  LEU A 474     -15.637  -2.191  28.083  1.00  1.37           C  
ATOM   7291  CD1 LEU A 474     -15.189  -1.176  27.053  1.00  1.37           C  
ATOM   7292  CD2 LEU A 474     -17.096  -2.044  28.449  1.00  1.37           C  
ATOM   7293  H   LEU A 474     -14.434  -6.043  27.317  1.00  1.37           H  
ATOM   7294  HA  LEU A 474     -13.365  -3.330  26.737  1.00  1.37           H  
ATOM   7295 1HB  LEU A 474     -15.827  -3.653  26.533  1.00  1.37           H  
ATOM   7296 2HB  LEU A 474     -15.878  -4.327  28.171  1.00  1.37           H  
ATOM   7297  HG  LEU A 474     -15.042  -2.034  28.983  1.00  1.37           H  
ATOM   7298 1HD1 LEU A 474     -15.359  -0.176  27.422  1.00  1.37           H  
ATOM   7299 2HD1 LEU A 474     -14.146  -1.309  26.844  1.00  1.37           H  
ATOM   7300 3HD1 LEU A 474     -15.756  -1.318  26.138  1.00  1.37           H  
ATOM   7301 1HD2 LEU A 474     -17.249  -1.063  28.848  1.00  1.37           H  
ATOM   7302 2HD2 LEU A 474     -17.714  -2.182  27.575  1.00  1.37           H  
ATOM   7303 3HD2 LEU A 474     -17.361  -2.786  29.199  1.00  1.37           H  
ATOM   7304  N   GLU A 475     -12.417  -2.957  29.030  1.00  1.23           N  
ATOM   7305  CA  GLU A 475     -11.858  -2.810  30.360  1.00  1.23           C  
ATOM   7306  C   GLU A 475     -12.375  -1.511  31.007  1.00  1.23           C  
ATOM   7307  O   GLU A 475     -12.313  -0.437  30.396  1.00  1.23           O  
ATOM   7308  CB  GLU A 475     -10.316  -2.843  30.331  1.00  1.23           C  
ATOM   7309  CG  GLU A 475      -9.701  -2.812  31.721  1.00  1.23           C  
ATOM   7310  CD  GLU A 475      -8.209  -2.800  31.816  1.00  1.23           C  
ATOM   7311  OE1 GLU A 475      -7.627  -1.787  31.523  1.00  1.23           O  
ATOM   7312  OE2 GLU A 475      -7.631  -3.818  32.151  1.00  1.23           O  
ATOM   7313  H   GLU A 475     -12.157  -2.320  28.286  1.00  1.23           H  
ATOM   7314  HA  GLU A 475     -12.182  -3.642  30.964  1.00  1.23           H  
ATOM   7315 1HB  GLU A 475      -9.979  -3.753  29.828  1.00  1.23           H  
ATOM   7316 2HB  GLU A 475      -9.939  -2.010  29.774  1.00  1.23           H  
ATOM   7317 1HG  GLU A 475     -10.105  -1.974  32.291  1.00  1.23           H  
ATOM   7318 2HG  GLU A 475     -10.026  -3.717  32.172  1.00  1.23           H  
ATOM   7319  N   LEU A 476     -12.929  -1.631  32.225  1.00  1.13           N  
ATOM   7320  CA  LEU A 476     -13.447  -0.487  32.997  1.00  1.13           C  
ATOM   7321  C   LEU A 476     -12.655  -0.159  34.274  1.00  1.13           C  
ATOM   7322  O   LEU A 476     -12.793  -0.854  35.276  1.00  1.13           O  
ATOM   7323  CB  LEU A 476     -14.918  -0.735  33.404  1.00  1.13           C  
ATOM   7324  CG  LEU A 476     -15.971  -0.870  32.265  1.00  1.13           C  
ATOM   7325  CD1 LEU A 476     -17.326  -1.287  32.852  1.00  1.13           C  
ATOM   7326  CD2 LEU A 476     -16.106   0.486  31.574  1.00  1.13           C  
ATOM   7327  H   LEU A 476     -12.991  -2.567  32.628  1.00  1.13           H  
ATOM   7328  HA  LEU A 476     -13.412   0.393  32.354  1.00  1.13           H  
ATOM   7329 1HB  LEU A 476     -14.958  -1.656  33.994  1.00  1.13           H  
ATOM   7330 2HB  LEU A 476     -15.233   0.090  34.045  1.00  1.13           H  
ATOM   7331  HG  LEU A 476     -15.648  -1.627  31.545  1.00  1.13           H  
ATOM   7332 1HD1 LEU A 476     -18.060  -1.373  32.058  1.00  1.13           H  
ATOM   7333 2HD1 LEU A 476     -17.220  -2.251  33.354  1.00  1.13           H  
ATOM   7334 3HD1 LEU A 476     -17.655  -0.538  33.574  1.00  1.13           H  
ATOM   7335 1HD2 LEU A 476     -16.832   0.429  30.764  1.00  1.13           H  
ATOM   7336 2HD2 LEU A 476     -16.427   1.237  32.299  1.00  1.13           H  
ATOM   7337 3HD2 LEU A 476     -15.139   0.759  31.187  1.00  1.13           H  
ATOM   7338  N   GLU A 477     -11.849   0.910  34.234  1.00  1.06           N  
ATOM   7339  CA  GLU A 477     -11.018   1.401  35.357  1.00  1.06           C  
ATOM   7340  C   GLU A 477     -12.014   1.986  36.372  1.00  1.06           C  
ATOM   7341  O   GLU A 477     -13.024   2.530  35.932  1.00  1.06           O  
ATOM   7342  CB  GLU A 477      -9.973   2.437  34.866  1.00  1.06           C  
ATOM   7343  CG  GLU A 477      -9.030   3.022  35.945  1.00  1.06           C  
ATOM   7344  CD  GLU A 477      -7.930   3.964  35.472  1.00  1.06           C  
ATOM   7345  OE1 GLU A 477      -7.671   4.055  34.300  1.00  1.06           O  
ATOM   7346  OE2 GLU A 477      -7.360   4.618  36.321  1.00  1.06           O  
ATOM   7347  H   GLU A 477     -11.833   1.435  33.356  1.00  1.06           H  
ATOM   7348  HA  GLU A 477     -10.488   0.558  35.791  1.00  1.06           H  
ATOM   7349 1HB  GLU A 477      -9.356   1.979  34.095  1.00  1.06           H  
ATOM   7350 2HB  GLU A 477     -10.489   3.271  34.409  1.00  1.06           H  
ATOM   7351 1HG  GLU A 477      -9.641   3.584  36.644  1.00  1.06           H  
ATOM   7352 2HG  GLU A 477      -8.560   2.194  36.467  1.00  1.06           H  
ATOM   7353  N   PRO A 478     -11.841   1.901  37.710  1.00  1.01           N  
ATOM   7354  CA  PRO A 478     -12.797   2.426  38.669  1.00  1.01           C  
ATOM   7355  C   PRO A 478     -13.256   3.844  38.358  1.00  1.01           C  
ATOM   7356  O   PRO A 478     -14.424   4.181  38.507  1.00  1.01           O  
ATOM   7357  CB  PRO A 478     -11.991   2.415  39.959  1.00  1.01           C  
ATOM   7358  CG  PRO A 478     -11.024   1.316  39.799  1.00  1.01           C  
ATOM   7359  CD  PRO A 478     -10.594   1.410  38.359  1.00  1.01           C  
ATOM   7360  HA  PRO A 478     -13.657   1.738  38.725  1.00  1.01           H  
ATOM   7361 1HB  PRO A 478     -11.502   3.390  40.093  1.00  1.01           H  
ATOM   7362 2HB  PRO A 478     -12.638   2.290  40.805  1.00  1.01           H  
ATOM   7363 1HG  PRO A 478     -10.210   1.502  40.481  1.00  1.01           H  
ATOM   7364 2HG  PRO A 478     -11.477   0.353  40.085  1.00  1.01           H  
ATOM   7365 1HD  PRO A 478      -9.830   2.171  38.352  1.00  1.01           H  
ATOM   7366 2HD  PRO A 478     -10.222   0.482  37.980  1.00  1.01           H  
ATOM   7367  N   ARG A 479     -12.339   4.662  37.837  1.00  0.97           N  
ATOM   7368  CA  ARG A 479     -12.656   6.046  37.515  1.00  0.97           C  
ATOM   7369  C   ARG A 479     -13.641   6.133  36.354  1.00  0.97           C  
ATOM   7370  O   ARG A 479     -14.429   7.072  36.254  1.00  0.97           O  
ATOM   7371  CB  ARG A 479     -11.395   6.813  37.177  1.00  0.97           C  
ATOM   7372  CG  ARG A 479     -10.347   6.894  38.313  1.00  0.97           C  
ATOM   7373  CD  ARG A 479     -10.781   7.753  39.501  1.00  0.97           C  
ATOM   7374  NE  ARG A 479     -11.593   7.022  40.513  1.00  0.97           N  
ATOM   7375  CZ  ARG A 479     -11.073   6.142  41.413  1.00  0.97           C  
ATOM   7376  NH1 ARG A 479      -9.779   5.871  41.400  1.00  0.97           N  
ATOM   7377  NH2 ARG A 479     -11.849   5.553  42.318  1.00  0.97           N  
ATOM   7378  H   ARG A 479     -11.393   4.339  37.694  1.00  0.97           H  
ATOM   7379  HA  ARG A 479     -13.117   6.507  38.392  1.00  0.97           H  
ATOM   7380 1HB  ARG A 479     -10.908   6.348  36.317  1.00  0.97           H  
ATOM   7381 2HB  ARG A 479     -11.656   7.832  36.894  1.00  0.97           H  
ATOM   7382 1HG  ARG A 479     -10.152   5.884  38.680  1.00  0.97           H  
ATOM   7383 2HG  ARG A 479      -9.420   7.312  37.915  1.00  0.97           H  
ATOM   7384 1HD  ARG A 479      -9.893   8.138  40.001  1.00  0.97           H  
ATOM   7385 2HD  ARG A 479     -11.375   8.592  39.139  1.00  0.97           H  
ATOM   7386  HE  ARG A 479     -12.612   7.217  40.574  1.00  0.97           H  
ATOM   7387 1HH1 ARG A 479      -9.174   6.313  40.721  1.00  0.97           H  
ATOM   7388 2HH1 ARG A 479      -9.397   5.217  42.072  1.00  0.97           H  
ATOM   7389 1HH2 ARG A 479     -12.870   5.747  42.352  1.00  0.97           H  
ATOM   7390 2HH2 ARG A 479     -11.448   4.910  42.987  1.00  0.97           H  
ATOM   7391  N   GLU A 480     -13.545   5.184  35.429  1.00  0.93           N  
ATOM   7392  CA  GLU A 480     -14.416   5.161  34.273  1.00  0.93           C  
ATOM   7393  C   GLU A 480     -15.777   4.694  34.753  1.00  0.93           C  
ATOM   7394  O   GLU A 480     -16.802   5.283  34.415  1.00  0.93           O  
ATOM   7395  CB  GLU A 480     -13.847   4.202  33.220  1.00  0.93           C  
ATOM   7396  CG  GLU A 480     -12.520   4.675  32.647  1.00  0.93           C  
ATOM   7397  CD  GLU A 480     -11.787   3.647  31.797  1.00  0.93           C  
ATOM   7398  OE1 GLU A 480     -12.059   2.486  31.908  1.00  0.93           O  
ATOM   7399  OE2 GLU A 480     -10.912   4.040  31.054  1.00  0.93           O  
ATOM   7400  H   GLU A 480     -12.911   4.409  35.570  1.00  0.93           H  
ATOM   7401  HA  GLU A 480     -14.506   6.165  33.859  1.00  0.93           H  
ATOM   7402 1HB  GLU A 480     -13.713   3.210  33.641  1.00  0.93           H  
ATOM   7403 2HB  GLU A 480     -14.553   4.109  32.391  1.00  0.93           H  
ATOM   7404 1HG  GLU A 480     -12.716   5.556  32.042  1.00  0.93           H  
ATOM   7405 2HG  GLU A 480     -11.880   4.980  33.475  1.00  0.93           H  
ATOM   7406  N   ALA A 481     -15.769   3.680  35.632  1.00  0.89           N  
ATOM   7407  CA  ALA A 481     -17.008   3.105  36.151  1.00  0.89           C  
ATOM   7408  C   ALA A 481     -17.837   4.159  36.873  1.00  0.89           C  
ATOM   7409  O   ALA A 481     -19.043   4.271  36.656  1.00  0.89           O  
ATOM   7410  CB  ALA A 481     -16.702   1.967  37.102  1.00  0.89           C  
ATOM   7411  H   ALA A 481     -14.869   3.276  35.894  1.00  0.89           H  
ATOM   7412  HA  ALA A 481     -17.579   2.720  35.314  1.00  0.89           H  
ATOM   7413 1HB  ALA A 481     -17.629   1.538  37.462  1.00  0.89           H  
ATOM   7414 2HB  ALA A 481     -16.120   1.205  36.582  1.00  0.89           H  
ATOM   7415 3HB  ALA A 481     -16.130   2.346  37.943  1.00  0.89           H  
ATOM   7416  N   GLU A 482     -17.166   5.007  37.645  1.00  0.85           N  
ATOM   7417  CA  GLU A 482     -17.813   6.075  38.402  1.00  0.85           C  
ATOM   7418  C   GLU A 482     -18.528   7.093  37.525  1.00  0.85           C  
ATOM   7419  O   GLU A 482     -19.482   7.744  37.966  1.00  0.85           O  
ATOM   7420  CB  GLU A 482     -16.801   6.759  39.318  1.00  0.85           C  
ATOM   7421  CG  GLU A 482     -16.387   5.896  40.514  1.00  0.85           C  
ATOM   7422  CD  GLU A 482     -15.251   6.474  41.315  1.00  0.85           C  
ATOM   7423  OE1 GLU A 482     -14.667   7.450  40.874  1.00  0.85           O  
ATOM   7424  OE2 GLU A 482     -14.941   5.933  42.367  1.00  0.85           O  
ATOM   7425  H   GLU A 482     -16.164   4.861  37.769  1.00  0.85           H  
ATOM   7426  HA  GLU A 482     -18.552   5.629  39.043  1.00  0.85           H  
ATOM   7427 1HB  GLU A 482     -15.900   7.000  38.746  1.00  0.85           H  
ATOM   7428 2HB  GLU A 482     -17.216   7.693  39.692  1.00  0.85           H  
ATOM   7429 1HG  GLU A 482     -17.250   5.769  41.172  1.00  0.85           H  
ATOM   7430 2HG  GLU A 482     -16.111   4.923  40.151  1.00  0.85           H  
ATOM   7431  N   GLN A 483     -18.073   7.255  36.290  1.00  0.81           N  
ATOM   7432  CA  GLN A 483     -18.662   8.237  35.411  1.00  0.81           C  
ATOM   7433  C   GLN A 483     -19.757   7.673  34.527  1.00  0.81           C  
ATOM   7434  O   GLN A 483     -20.308   8.411  33.709  1.00  0.81           O  
ATOM   7435  CB  GLN A 483     -17.595   8.889  34.544  1.00  0.81           C  
ATOM   7436  CG  GLN A 483     -16.556   9.682  35.311  1.00  0.81           C  
ATOM   7437  CD  GLN A 483     -17.162  10.847  36.111  1.00  0.81           C  
ATOM   7438  OE1 GLN A 483     -17.971  11.644  35.589  1.00  0.81           O  
ATOM   7439  NE2 GLN A 483     -16.755  10.958  37.378  1.00  0.81           N  
ATOM   7440  H   GLN A 483     -17.329   6.663  35.924  1.00  0.81           H  
ATOM   7441  HA  GLN A 483     -19.108   9.011  36.028  1.00  0.81           H  
ATOM   7442 1HB  GLN A 483     -17.063   8.100  34.003  1.00  0.81           H  
ATOM   7443 2HB  GLN A 483     -18.062   9.543  33.816  1.00  0.81           H  
ATOM   7444 1HG  GLN A 483     -16.061   9.010  36.013  1.00  0.81           H  
ATOM   7445 2HG  GLN A 483     -15.829  10.084  34.607  1.00  0.81           H  
ATOM   7446 1HE2 GLN A 483     -17.089  11.695  37.965  1.00  0.81           H  
ATOM   7447 2HE2 GLN A 483     -16.091  10.303  37.745  1.00  0.81           H  
ATOM   7448  N   LEU A 484     -20.084   6.385  34.671  1.00  0.79           N  
ATOM   7449  CA  LEU A 484     -21.106   5.816  33.812  1.00  0.79           C  
ATOM   7450  C   LEU A 484     -22.499   6.259  34.291  1.00  0.79           C  
ATOM   7451  O   LEU A 484     -22.790   6.142  35.480  1.00  0.79           O  
ATOM   7452  CB  LEU A 484     -21.038   4.283  33.893  1.00  0.79           C  
ATOM   7453  CG  LEU A 484     -19.782   3.622  33.400  1.00  0.79           C  
ATOM   7454  CD1 LEU A 484     -19.857   2.106  33.661  1.00  0.79           C  
ATOM   7455  CD2 LEU A 484     -19.615   3.905  31.981  1.00  0.79           C  
ATOM   7456  H   LEU A 484     -19.622   5.793  35.366  1.00  0.79           H  
ATOM   7457  HA  LEU A 484     -20.899   6.113  32.792  1.00  0.79           H  
ATOM   7458 1HB  LEU A 484     -21.100   4.023  34.943  1.00  0.79           H  
ATOM   7459 2HB  LEU A 484     -21.889   3.857  33.358  1.00  0.79           H  
ATOM   7460  HG  LEU A 484     -18.937   4.022  33.939  1.00  0.79           H  
ATOM   7461 1HD1 LEU A 484     -18.940   1.633  33.311  1.00  0.79           H  
ATOM   7462 2HD1 LEU A 484     -19.975   1.928  34.734  1.00  0.79           H  
ATOM   7463 3HD1 LEU A 484     -20.709   1.686  33.125  1.00  0.79           H  
ATOM   7464 1HD2 LEU A 484     -18.697   3.437  31.648  1.00  0.79           H  
ATOM   7465 2HD2 LEU A 484     -20.462   3.510  31.428  1.00  0.79           H  
ATOM   7466 3HD2 LEU A 484     -19.559   4.971  31.850  1.00  0.79           H  
ATOM   7467  N   PRO A 485     -23.354   6.852  33.433  1.00  0.78           N  
ATOM   7468  CA  PRO A 485     -24.742   7.177  33.717  1.00  0.78           C  
ATOM   7469  C   PRO A 485     -25.540   5.932  34.027  1.00  0.78           C  
ATOM   7470  O   PRO A 485     -25.436   4.943  33.300  1.00  0.78           O  
ATOM   7471  CB  PRO A 485     -25.208   7.821  32.418  1.00  0.78           C  
ATOM   7472  CG  PRO A 485     -23.959   8.328  31.790  1.00  0.78           C  
ATOM   7473  CD  PRO A 485     -22.911   7.314  32.124  1.00  0.78           C  
ATOM   7474  HA  PRO A 485     -24.798   7.891  34.547  1.00  0.78           H  
ATOM   7475 1HB  PRO A 485     -25.729   7.082  31.806  1.00  0.78           H  
ATOM   7476 2HB  PRO A 485     -25.925   8.623  32.631  1.00  0.78           H  
ATOM   7477 1HG  PRO A 485     -24.082   8.489  30.717  1.00  0.78           H  
ATOM   7478 2HG  PRO A 485     -23.725   9.296  32.236  1.00  0.78           H  
ATOM   7479 1HD  PRO A 485     -22.911   6.495  31.437  1.00  0.78           H  
ATOM   7480 2HD  PRO A 485     -21.966   7.840  32.149  1.00  0.78           H  
ATOM   7481  N   MET A 486     -26.386   6.008  35.031  1.00  0.79           N  
ATOM   7482  CA  MET A 486     -27.266   4.927  35.408  1.00  0.79           C  
ATOM   7483  C   MET A 486     -28.647   5.510  35.630  1.00  0.79           C  
ATOM   7484  O   MET A 486     -28.759   6.694  35.901  1.00  0.79           O  
ATOM   7485  CB  MET A 486     -26.792   4.314  36.721  1.00  0.79           C  
ATOM   7486  CG  MET A 486     -25.403   3.822  36.684  1.00  0.79           C  
ATOM   7487  SD  MET A 486     -25.197   2.424  35.632  1.00  0.79           S  
ATOM   7488  CE  MET A 486     -23.466   2.409  35.709  1.00  0.79           C  
ATOM   7489  H   MET A 486     -26.387   6.835  35.606  1.00  0.79           H  
ATOM   7490  HA  MET A 486     -27.270   4.179  34.618  1.00  0.79           H  
ATOM   7491 1HB  MET A 486     -26.858   5.063  37.514  1.00  0.79           H  
ATOM   7492 2HB  MET A 486     -27.446   3.483  36.997  1.00  0.79           H  
ATOM   7493 1HG  MET A 486     -24.737   4.609  36.347  1.00  0.79           H  
ATOM   7494 2HG  MET A 486     -25.099   3.559  37.685  1.00  0.79           H  
ATOM   7495 1HE  MET A 486     -23.059   1.600  35.116  1.00  0.79           H  
ATOM   7496 2HE  MET A 486     -23.128   3.348  35.346  1.00  0.79           H  
ATOM   7497 3HE  MET A 486     -23.161   2.293  36.728  1.00  0.79           H  
ATOM   7498  N   PRO A 487     -29.732   4.828  35.387  1.00  0.81           N  
ATOM   7499  CA  PRO A 487     -31.000   5.178  35.958  1.00  0.81           C  
ATOM   7500  C   PRO A 487     -30.840   5.036  37.469  1.00  0.81           C  
ATOM   7501  O   PRO A 487     -30.006   4.234  37.895  1.00  0.81           O  
ATOM   7502  CB  PRO A 487     -31.933   4.162  35.354  1.00  0.81           C  
ATOM   7503  CG  PRO A 487     -31.203   3.710  34.106  1.00  0.81           C  
ATOM   7504  CD  PRO A 487     -29.746   3.745  34.462  1.00  0.81           C  
ATOM   7505  HA  PRO A 487     -31.261   6.205  35.634  1.00  0.81           H  
ATOM   7506 1HB  PRO A 487     -32.076   3.344  36.076  1.00  0.81           H  
ATOM   7507 2HB  PRO A 487     -32.919   4.586  35.187  1.00  0.81           H  
ATOM   7508 1HG  PRO A 487     -31.557   2.757  33.792  1.00  0.81           H  
ATOM   7509 2HG  PRO A 487     -31.412   4.399  33.283  1.00  0.81           H  
ATOM   7510 1HD  PRO A 487     -29.408   2.837  34.939  1.00  0.81           H  
ATOM   7511 2HD  PRO A 487     -29.164   3.966  33.577  1.00  0.81           H  
ATOM   7512  N   PRO A 488     -31.533   5.785  38.308  1.00  0.85           N  
ATOM   7513  CA  PRO A 488     -31.610   5.535  39.730  1.00  0.85           C  
ATOM   7514  C   PRO A 488     -32.196   4.124  39.973  1.00  0.85           C  
ATOM   7515  O   PRO A 488     -33.041   3.671  39.197  1.00  0.85           O  
ATOM   7516  CB  PRO A 488     -32.527   6.673  40.208  1.00  0.85           C  
ATOM   7517  CG  PRO A 488     -32.331   7.773  39.171  1.00  0.85           C  
ATOM   7518  CD  PRO A 488     -32.116   7.052  37.862  1.00  0.85           C  
ATOM   7519  HA  PRO A 488     -30.596   5.635  40.136  1.00  0.85           H  
ATOM   7520 1HB  PRO A 488     -33.565   6.321  40.284  1.00  0.85           H  
ATOM   7521 2HB  PRO A 488     -32.231   7.007  41.211  1.00  0.85           H  
ATOM   7522 1HG  PRO A 488     -33.194   8.453  39.156  1.00  0.85           H  
ATOM   7523 2HG  PRO A 488     -31.462   8.389  39.446  1.00  0.85           H  
ATOM   7524 1HD  PRO A 488     -33.041   6.894  37.342  1.00  0.85           H  
ATOM   7525 2HD  PRO A 488     -31.394   7.636  37.264  1.00  0.85           H  
ATOM   7526  N   PRO A 489     -31.846   3.459  41.094  1.00  0.90           N  
ATOM   7527  CA  PRO A 489     -32.276   2.118  41.513  1.00  0.90           C  
ATOM   7528  C   PRO A 489     -33.791   2.023  41.706  1.00  0.90           C  
ATOM   7529  O   PRO A 489     -34.410   0.955  41.597  1.00  0.90           O  
ATOM   7530  CB  PRO A 489     -31.524   1.935  42.834  1.00  0.90           C  
ATOM   7531  CG  PRO A 489     -31.220   3.340  43.313  1.00  0.90           C  
ATOM   7532  CD  PRO A 489     -30.967   4.124  42.070  1.00  0.90           C  
ATOM   7533  HA  PRO A 489     -31.927   1.380  40.786  1.00  0.90           H  
ATOM   7534 1HB  PRO A 489     -32.148   1.369  43.543  1.00  0.90           H  
ATOM   7535 2HB  PRO A 489     -30.615   1.333  42.669  1.00  0.90           H  
ATOM   7536 1HG  PRO A 489     -32.068   3.731  43.899  1.00  0.90           H  
ATOM   7537 2HG  PRO A 489     -30.360   3.351  43.977  1.00  0.90           H  
ATOM   7538 1HD  PRO A 489     -31.252   5.159  42.256  1.00  0.90           H  
ATOM   7539 2HD  PRO A 489     -29.922   4.024  41.764  1.00  0.90           H  
ATOM   7540  N   ALA A 490     -34.400   3.182  41.907  1.00  0.96           N  
ATOM   7541  CA  ALA A 490     -35.826   3.329  42.122  1.00  0.96           C  
ATOM   7542  C   ALA A 490     -36.644   2.771  40.971  1.00  0.96           C  
ATOM   7543  O   ALA A 490     -37.811   2.421  41.145  1.00  0.96           O  
ATOM   7544  CB  ALA A 490     -36.161   4.799  42.292  1.00  0.96           C  
ATOM   7545  H   ALA A 490     -33.841   4.018  41.952  1.00  0.96           H  
ATOM   7546  HA  ALA A 490     -36.091   2.781  43.026  1.00  0.96           H  
ATOM   7547 1HB  ALA A 490     -37.228   4.910  42.476  1.00  0.96           H  
ATOM   7548 2HB  ALA A 490     -35.600   5.203  43.132  1.00  0.96           H  
ATOM   7549 3HB  ALA A 490     -35.892   5.336  41.381  1.00  0.96           H  
ATOM   7550  N   TYR A 491     -36.045   2.702  39.791  1.00  1.01           N  
ATOM   7551  CA  TYR A 491     -36.771   2.266  38.624  1.00  1.01           C  
ATOM   7552  C   TYR A 491     -36.680   0.764  38.343  1.00  1.01           C  
ATOM   7553  O   TYR A 491     -37.313   0.270  37.410  1.00  1.01           O  
ATOM   7554  CB  TYR A 491     -36.263   3.107  37.485  1.00  1.01           C  
ATOM   7555  CG  TYR A 491     -36.585   4.535  37.771  1.00  1.01           C  
ATOM   7556  CD1 TYR A 491     -35.581   5.432  38.020  1.00  1.01           C  
ATOM   7557  CD2 TYR A 491     -37.896   4.940  37.841  1.00  1.01           C  
ATOM   7558  CE1 TYR A 491     -35.893   6.739  38.325  1.00  1.01           C  
ATOM   7559  CE2 TYR A 491     -38.206   6.239  38.136  1.00  1.01           C  
ATOM   7560  CZ  TYR A 491     -37.208   7.139  38.377  1.00  1.01           C  
ATOM   7561  OH  TYR A 491     -37.513   8.447  38.678  1.00  1.01           O  
ATOM   7562  H   TYR A 491     -35.066   2.980  39.693  1.00  1.01           H  
ATOM   7563  HA  TYR A 491     -37.824   2.501  38.776  1.00  1.01           H  
ATOM   7564 1HB  TYR A 491     -35.180   3.003  37.399  1.00  1.01           H  
ATOM   7565 2HB  TYR A 491     -36.708   2.813  36.549  1.00  1.01           H  
ATOM   7566  HD1 TYR A 491     -34.546   5.112  37.975  1.00  1.01           H  
ATOM   7567  HD2 TYR A 491     -38.693   4.226  37.661  1.00  1.01           H  
ATOM   7568  HE1 TYR A 491     -35.113   7.452  38.518  1.00  1.01           H  
ATOM   7569  HE2 TYR A 491     -39.250   6.551  38.181  1.00  1.01           H  
ATOM   7570  HH  TYR A 491     -38.465   8.567  38.641  1.00  1.01           H  
ATOM   7571  N   GLY A 492     -35.888   0.036  39.131  1.00  1.03           N  
ATOM   7572  CA  GLY A 492     -35.789  -1.413  38.958  1.00  1.03           C  
ATOM   7573  C   GLY A 492     -36.489  -2.187  40.085  1.00  1.03           C  
ATOM   7574  O   GLY A 492     -37.287  -3.111  39.859  1.00  1.03           O  
ATOM   7575  H   GLY A 492     -35.380   0.486  39.892  1.00  1.03           H  
ATOM   7576 1HA  GLY A 492     -36.227  -1.695  38.003  1.00  1.03           H  
ATOM   7577 2HA  GLY A 492     -34.739  -1.694  38.925  1.00  1.03           H  
ATOM   7578  N   SER A 493     -36.204  -1.758  41.303  1.00  1.03           N  
ATOM   7579  CA  SER A 493     -36.668  -2.385  42.533  1.00  1.03           C  
ATOM   7580  C   SER A 493     -36.260  -3.866  42.628  1.00  1.03           C  
ATOM   7581  O   SER A 493     -35.531  -4.406  41.780  1.00  1.03           O  
ATOM   7582  CB  SER A 493     -38.176  -2.246  42.677  1.00  1.03           C  
ATOM   7583  OG  SER A 493     -38.593  -2.652  43.963  1.00  1.03           O  
ATOM   7584  H   SER A 493     -35.586  -0.948  41.393  1.00  1.03           H  
ATOM   7585  HA  SER A 493     -36.204  -1.860  43.371  1.00  1.03           H  
ATOM   7586 1HB  SER A 493     -38.461  -1.209  42.507  1.00  1.03           H  
ATOM   7587 2HB  SER A 493     -38.681  -2.854  41.928  1.00  1.03           H  
ATOM   7588  HG  SER A 493     -39.531  -2.437  44.016  1.00  1.03           H  
ATOM   7589  N   ALA A 494     -36.742  -4.505  43.692  1.00  0.98           N  
ATOM   7590  CA  ALA A 494     -36.450  -5.902  43.975  1.00  0.98           C  
ATOM   7591  C   ALA A 494     -37.002  -6.834  42.920  1.00  0.98           C  
ATOM   7592  O   ALA A 494     -36.366  -7.827  42.574  1.00  0.98           O  
ATOM   7593  CB  ALA A 494     -37.018  -6.296  45.321  1.00  0.98           C  
ATOM   7594  H   ALA A 494     -37.352  -3.974  44.295  1.00  0.98           H  
ATOM   7595  HA  ALA A 494     -35.365  -6.016  43.996  1.00  0.98           H  
ATOM   7596 1HB  ALA A 494     -36.763  -7.335  45.530  1.00  0.98           H  
ATOM   7597 2HB  ALA A 494     -36.597  -5.654  46.094  1.00  0.98           H  
ATOM   7598 3HB  ALA A 494     -38.101  -6.185  45.304  1.00  0.98           H  
ATOM   7599  N   GLU A 495     -38.189  -6.523  42.404  1.00  0.92           N  
ATOM   7600  CA  GLU A 495     -38.811  -7.423  41.447  1.00  0.92           C  
ATOM   7601  C   GLU A 495     -37.951  -7.551  40.210  1.00  0.92           C  
ATOM   7602  O   GLU A 495     -37.753  -8.654  39.690  1.00  0.92           O  
ATOM   7603  CB  GLU A 495     -40.203  -6.923  41.068  1.00  0.92           C  
ATOM   7604  CG  GLU A 495     -41.230  -7.023  42.190  1.00  0.92           C  
ATOM   7605  CD  GLU A 495     -42.578  -6.445  41.818  1.00  0.92           C  
ATOM   7606  OE1 GLU A 495     -42.684  -5.860  40.765  1.00  0.92           O  
ATOM   7607  OE2 GLU A 495     -43.498  -6.591  42.589  1.00  0.92           O  
ATOM   7608  H   GLU A 495     -38.660  -5.679  42.695  1.00  0.92           H  
ATOM   7609  HA  GLU A 495     -38.902  -8.410  41.904  1.00  0.92           H  
ATOM   7610 1HB  GLU A 495     -40.138  -5.877  40.762  1.00  0.92           H  
ATOM   7611 2HB  GLU A 495     -40.572  -7.492  40.215  1.00  0.92           H  
ATOM   7612 1HG  GLU A 495     -41.358  -8.074  42.454  1.00  0.92           H  
ATOM   7613 2HG  GLU A 495     -40.843  -6.503  43.066  1.00  0.92           H  
ATOM   7614  N   LEU A 496     -37.364  -6.442  39.760  1.00  0.85           N  
ATOM   7615  CA  LEU A 496     -36.505  -6.547  38.615  1.00  0.85           C  
ATOM   7616  C   LEU A 496     -35.341  -7.443  38.929  1.00  0.85           C  
ATOM   7617  O   LEU A 496     -35.049  -8.373  38.177  1.00  0.85           O  
ATOM   7618  CB  LEU A 496     -35.954  -5.206  38.210  1.00  0.85           C  
ATOM   7619  CG  LEU A 496     -35.007  -5.289  37.092  1.00  0.85           C  
ATOM   7620  CD1 LEU A 496     -35.724  -5.811  35.919  1.00  0.85           C  
ATOM   7621  CD2 LEU A 496     -34.411  -3.956  36.840  1.00  0.85           C  
ATOM   7622  H   LEU A 496     -37.509  -5.521  40.178  1.00  0.85           H  
ATOM   7623  HA  LEU A 496     -37.071  -6.975  37.790  1.00  0.85           H  
ATOM   7624 1HB  LEU A 496     -36.779  -4.564  37.904  1.00  0.85           H  
ATOM   7625 2HB  LEU A 496     -35.445  -4.757  39.064  1.00  0.85           H  
ATOM   7626  HG  LEU A 496     -34.239  -5.998  37.339  1.00  0.85           H  
ATOM   7627 1HD1 LEU A 496     -35.039  -5.923  35.108  1.00  0.85           H  
ATOM   7628 2HD1 LEU A 496     -36.143  -6.784  36.169  1.00  0.85           H  
ATOM   7629 3HD1 LEU A 496     -36.522  -5.134  35.641  1.00  0.85           H  
ATOM   7630 1HD2 LEU A 496     -33.722  -4.007  36.032  1.00  0.85           H  
ATOM   7631 2HD2 LEU A 496     -35.211  -3.283  36.598  1.00  0.85           H  
ATOM   7632 3HD2 LEU A 496     -33.892  -3.612  37.731  1.00  0.85           H  
ATOM   7633  N   ALA A 497     -34.695  -7.189  40.066  1.00  0.79           N  
ATOM   7634  CA  ALA A 497     -33.523  -7.957  40.431  1.00  0.79           C  
ATOM   7635  C   ALA A 497     -33.808  -9.452  40.519  1.00  0.79           C  
ATOM   7636  O   ALA A 497     -32.972 -10.268  40.128  1.00  0.79           O  
ATOM   7637  CB  ALA A 497     -32.989  -7.456  41.760  1.00  0.79           C  
ATOM   7638  H   ALA A 497     -35.006  -6.418  40.669  1.00  0.79           H  
ATOM   7639  HA  ALA A 497     -32.782  -7.813  39.659  1.00  0.79           H  
ATOM   7640 1HB  ALA A 497     -32.088  -8.002  42.017  1.00  0.79           H  
ATOM   7641 2HB  ALA A 497     -32.762  -6.400  41.677  1.00  0.79           H  
ATOM   7642 3HB  ALA A 497     -33.740  -7.604  42.532  1.00  0.79           H  
ATOM   7643  N   GLN A 498     -34.982  -9.834  41.006  1.00  0.74           N  
ATOM   7644  CA  GLN A 498     -35.286 -11.256  41.108  1.00  0.74           C  
ATOM   7645  C   GLN A 498     -35.389 -11.914  39.727  1.00  0.74           C  
ATOM   7646  O   GLN A 498     -34.849 -13.004  39.494  1.00  0.74           O  
ATOM   7647  CB  GLN A 498     -36.588 -11.430  41.882  1.00  0.74           C  
ATOM   7648  CG  GLN A 498     -36.463 -11.055  43.357  1.00  0.74           C  
ATOM   7649  CD  GLN A 498     -37.792 -11.006  44.078  1.00  0.74           C  
ATOM   7650  OE1 GLN A 498     -38.862 -10.924  43.464  1.00  0.74           O  
ATOM   7651  NE2 GLN A 498     -37.735 -11.045  45.404  1.00  0.74           N  
ATOM   7652  H   GLN A 498     -35.648  -9.133  41.338  1.00  0.74           H  
ATOM   7653  HA  GLN A 498     -34.480 -11.742  41.657  1.00  0.74           H  
ATOM   7654 1HB  GLN A 498     -37.358 -10.793  41.435  1.00  0.74           H  
ATOM   7655 2HB  GLN A 498     -36.928 -12.461  41.807  1.00  0.74           H  
ATOM   7656 1HG  GLN A 498     -35.842 -11.803  43.847  1.00  0.74           H  
ATOM   7657 2HG  GLN A 498     -35.991 -10.084  43.436  1.00  0.74           H  
ATOM   7658 1HE2 GLN A 498     -38.576 -11.011  45.942  1.00  0.74           H  
ATOM   7659 2HE2 GLN A 498     -36.848 -11.107  45.862  1.00  0.74           H  
ATOM   7660  N   ASP A 499     -36.028 -11.226  38.777  1.00  0.72           N  
ATOM   7661  CA  ASP A 499     -36.167 -11.801  37.440  1.00  0.72           C  
ATOM   7662  C   ASP A 499     -34.836 -11.832  36.703  1.00  0.72           C  
ATOM   7663  O   ASP A 499     -34.508 -12.806  36.016  1.00  0.72           O  
ATOM   7664  CB  ASP A 499     -37.191 -11.013  36.623  1.00  0.72           C  
ATOM   7665  CG  ASP A 499     -38.636 -11.240  37.074  1.00  0.72           C  
ATOM   7666  OD1 ASP A 499     -38.874 -12.159  37.830  1.00  0.72           O  
ATOM   7667  OD2 ASP A 499     -39.493 -10.507  36.638  1.00  0.72           O  
ATOM   7668  H   ASP A 499     -36.449 -10.318  38.999  1.00  0.72           H  
ATOM   7669  HA  ASP A 499     -36.521 -12.826  37.544  1.00  0.72           H  
ATOM   7670 1HB  ASP A 499     -36.965  -9.944  36.716  1.00  0.72           H  
ATOM   7671 2HB  ASP A 499     -37.099 -11.277  35.571  1.00  0.72           H  
ATOM   7672  N   VAL A 500     -34.062 -10.771  36.869  1.00  0.72           N  
ATOM   7673  CA  VAL A 500     -32.777 -10.634  36.215  1.00  0.72           C  
ATOM   7674  C   VAL A 500     -31.765 -11.630  36.749  1.00  0.72           C  
ATOM   7675  O   VAL A 500     -31.056 -12.260  35.970  1.00  0.72           O  
ATOM   7676  CB  VAL A 500     -32.295  -9.201  36.363  1.00  0.72           C  
ATOM   7677  CG1 VAL A 500     -30.878  -9.037  35.863  1.00  0.72           C  
ATOM   7678  CG2 VAL A 500     -33.200  -8.337  35.582  1.00  0.72           C  
ATOM   7679  H   VAL A 500     -34.394 -10.006  37.460  1.00  0.72           H  
ATOM   7680  HA  VAL A 500     -32.917 -10.826  35.152  1.00  0.72           H  
ATOM   7681  HB  VAL A 500     -32.343  -8.925  37.407  1.00  0.72           H  
ATOM   7682 1HG1 VAL A 500     -30.565  -7.999  35.981  1.00  0.72           H  
ATOM   7683 2HG1 VAL A 500     -30.233  -9.681  36.441  1.00  0.72           H  
ATOM   7684 3HG1 VAL A 500     -30.820  -9.307  34.826  1.00  0.72           H  
ATOM   7685 1HG2 VAL A 500     -32.883  -7.333  35.724  1.00  0.72           H  
ATOM   7686 2HG2 VAL A 500     -33.156  -8.610  34.525  1.00  0.72           H  
ATOM   7687 3HG2 VAL A 500     -34.214  -8.449  35.931  1.00  0.72           H  
ATOM   7688  N   ASP A 501     -31.712 -11.822  38.072  1.00  0.74           N  
ATOM   7689  CA  ASP A 501     -30.773 -12.782  38.646  1.00  0.74           C  
ATOM   7690  C   ASP A 501     -31.026 -14.155  38.051  1.00  0.74           C  
ATOM   7691  O   ASP A 501     -30.087 -14.811  37.591  1.00  0.74           O  
ATOM   7692  CB  ASP A 501     -30.914 -12.837  40.186  1.00  0.74           C  
ATOM   7693  CG  ASP A 501     -29.883 -13.777  40.960  1.00  0.74           C  
ATOM   7694  OD1 ASP A 501     -28.674 -13.504  40.926  1.00  0.74           O  
ATOM   7695  OD2 ASP A 501     -30.314 -14.749  41.590  1.00  0.74           O  
ATOM   7696  H   ASP A 501     -32.309 -11.283  38.700  1.00  0.74           H  
ATOM   7697  HA  ASP A 501     -29.760 -12.482  38.389  1.00  0.74           H  
ATOM   7698 1HB  ASP A 501     -30.824 -11.827  40.582  1.00  0.74           H  
ATOM   7699 2HB  ASP A 501     -31.928 -13.169  40.426  1.00  0.74           H  
ATOM   7700  N   LEU A 502     -32.289 -14.588  38.014  1.00  0.78           N  
ATOM   7701  CA  LEU A 502     -32.571 -15.909  37.475  1.00  0.78           C  
ATOM   7702  C   LEU A 502     -32.212 -16.033  35.988  1.00  0.78           C  
ATOM   7703  O   LEU A 502     -31.602 -17.028  35.572  1.00  0.78           O  
ATOM   7704  CB  LEU A 502     -34.053 -16.213  37.685  1.00  0.78           C  
ATOM   7705  CG  LEU A 502     -34.461 -16.425  39.139  1.00  0.78           C  
ATOM   7706  CD1 LEU A 502     -35.973 -16.516  39.233  1.00  0.78           C  
ATOM   7707  CD2 LEU A 502     -33.792 -17.690  39.661  1.00  0.78           C  
ATOM   7708  H   LEU A 502     -33.052 -14.016  38.390  1.00  0.78           H  
ATOM   7709  HA  LEU A 502     -31.980 -16.633  38.033  1.00  0.78           H  
ATOM   7710 1HB  LEU A 502     -34.635 -15.369  37.298  1.00  0.78           H  
ATOM   7711 2HB  LEU A 502     -34.317 -17.104  37.120  1.00  0.78           H  
ATOM   7712  HG  LEU A 502     -34.137 -15.569  39.738  1.00  0.78           H  
ATOM   7713 1HD1 LEU A 502     -36.264 -16.657  40.272  1.00  0.78           H  
ATOM   7714 2HD1 LEU A 502     -36.411 -15.587  38.854  1.00  0.78           H  
ATOM   7715 3HD1 LEU A 502     -36.324 -17.356  38.638  1.00  0.78           H  
ATOM   7716 1HD2 LEU A 502     -34.071 -17.844  40.703  1.00  0.78           H  
ATOM   7717 2HD2 LEU A 502     -34.115 -18.546  39.067  1.00  0.78           H  
ATOM   7718 3HD2 LEU A 502     -32.709 -17.583  39.586  1.00  0.78           H  
ATOM   7719  N   LEU A 503     -32.526 -15.010  35.194  1.00  0.84           N  
ATOM   7720  CA  LEU A 503     -32.200 -15.067  33.776  1.00  0.84           C  
ATOM   7721  C   LEU A 503     -30.696 -15.087  33.538  1.00  0.84           C  
ATOM   7722  O   LEU A 503     -30.194 -15.860  32.717  1.00  0.84           O  
ATOM   7723  CB  LEU A 503     -32.848 -13.884  33.073  1.00  0.84           C  
ATOM   7724  CG  LEU A 503     -34.370 -13.957  32.957  1.00  0.84           C  
ATOM   7725  CD1 LEU A 503     -34.915 -12.636  32.484  1.00  0.84           C  
ATOM   7726  CD2 LEU A 503     -34.727 -15.052  31.960  1.00  0.84           C  
ATOM   7727  H   LEU A 503     -33.028 -14.199  35.565  1.00  0.84           H  
ATOM   7728  HA  LEU A 503     -32.622 -15.983  33.365  1.00  0.84           H  
ATOM   7729 1HB  LEU A 503     -32.602 -12.980  33.632  1.00  0.84           H  
ATOM   7730 2HB  LEU A 503     -32.433 -13.803  32.063  1.00  0.84           H  
ATOM   7731  HG  LEU A 503     -34.803 -14.183  33.929  1.00  0.84           H  
ATOM   7732 1HD1 LEU A 503     -35.996 -12.707  32.406  1.00  0.84           H  
ATOM   7733 2HD1 LEU A 503     -34.651 -11.856  33.202  1.00  0.84           H  
ATOM   7734 3HD1 LEU A 503     -34.501 -12.406  31.521  1.00  0.84           H  
ATOM   7735 1HD2 LEU A 503     -35.809 -15.121  31.863  1.00  0.84           H  
ATOM   7736 2HD2 LEU A 503     -34.292 -14.820  30.992  1.00  0.84           H  
ATOM   7737 3HD2 LEU A 503     -34.333 -16.010  32.305  1.00  0.84           H  
ATOM   7738  N   LEU A 504     -29.951 -14.293  34.303  1.00  0.90           N  
ATOM   7739  CA  LEU A 504     -28.509 -14.280  34.146  1.00  0.90           C  
ATOM   7740  C   LEU A 504     -27.905 -15.627  34.547  1.00  0.90           C  
ATOM   7741  O   LEU A 504     -27.033 -16.149  33.854  1.00  0.90           O  
ATOM   7742  CB  LEU A 504     -27.916 -13.159  34.982  1.00  0.90           C  
ATOM   7743  CG  LEU A 504     -28.204 -11.736  34.520  1.00  0.90           C  
ATOM   7744  CD1 LEU A 504     -27.701 -10.796  35.585  1.00  0.90           C  
ATOM   7745  CD2 LEU A 504     -27.541 -11.470  33.174  1.00  0.90           C  
ATOM   7746  H   LEU A 504     -30.391 -13.671  34.982  1.00  0.90           H  
ATOM   7747  HA  LEU A 504     -28.279 -14.096  33.097  1.00  0.90           H  
ATOM   7748 1HB  LEU A 504     -28.378 -13.235  35.956  1.00  0.90           H  
ATOM   7749 2HB  LEU A 504     -26.842 -13.294  35.072  1.00  0.90           H  
ATOM   7750  HG  LEU A 504     -29.274 -11.595  34.421  1.00  0.90           H  
ATOM   7751 1HD1 LEU A 504     -27.912  -9.770  35.298  1.00  0.90           H  
ATOM   7752 2HD1 LEU A 504     -28.202 -11.024  36.521  1.00  0.90           H  
ATOM   7753 3HD1 LEU A 504     -26.625 -10.919  35.713  1.00  0.90           H  
ATOM   7754 1HD2 LEU A 504     -27.755 -10.447  32.860  1.00  0.90           H  
ATOM   7755 2HD2 LEU A 504     -26.464 -11.604  33.267  1.00  0.90           H  
ATOM   7756 3HD2 LEU A 504     -27.934 -12.168  32.435  1.00  0.90           H  
ATOM   7757  N   LYS A 505     -28.409 -16.242  35.625  1.00  0.97           N  
ATOM   7758  CA  LYS A 505     -27.926 -17.558  36.063  1.00  0.97           C  
ATOM   7759  C   LYS A 505     -28.193 -18.636  35.017  1.00  0.97           C  
ATOM   7760  O   LYS A 505     -27.416 -19.579  34.864  1.00  0.97           O  
ATOM   7761  CB  LYS A 505     -28.511 -17.915  37.429  1.00  0.97           C  
ATOM   7762  CG  LYS A 505     -27.872 -17.124  38.571  1.00  0.97           C  
ATOM   7763  CD  LYS A 505     -28.529 -17.386  39.910  1.00  0.97           C  
ATOM   7764  CE  LYS A 505     -27.707 -16.764  41.063  1.00  0.97           C  
ATOM   7765  NZ  LYS A 505     -28.456 -16.768  42.346  1.00  0.97           N  
ATOM   7766  H   LYS A 505     -29.133 -15.778  36.177  1.00  0.97           H  
ATOM   7767  HA  LYS A 505     -26.846 -17.491  36.184  1.00  0.97           H  
ATOM   7768 1HB  LYS A 505     -29.585 -17.700  37.429  1.00  0.97           H  
ATOM   7769 2HB  LYS A 505     -28.383 -18.977  37.621  1.00  0.97           H  
ATOM   7770 1HG  LYS A 505     -26.810 -17.360  38.637  1.00  0.97           H  
ATOM   7771 2HG  LYS A 505     -27.977 -16.068  38.350  1.00  0.97           H  
ATOM   7772 1HD  LYS A 505     -29.525 -16.928  39.913  1.00  0.97           H  
ATOM   7773 2HD  LYS A 505     -28.635 -18.455  40.073  1.00  0.97           H  
ATOM   7774 1HE  LYS A 505     -26.801 -17.355  41.188  1.00  0.97           H  
ATOM   7775 2HE  LYS A 505     -27.429 -15.742  40.820  1.00  0.97           H  
ATOM   7776 1HZ  LYS A 505     -27.890 -16.374  43.084  1.00  0.97           H  
ATOM   7777 2HZ  LYS A 505     -29.291 -16.167  42.200  1.00  0.97           H  
ATOM   7778 3HZ  LYS A 505     -28.729 -17.695  42.599  1.00  0.97           H  
ATOM   7779  N   ALA A 506     -29.273 -18.462  34.257  1.00  1.02           N  
ATOM   7780  CA  ALA A 506     -29.652 -19.366  33.179  1.00  1.02           C  
ATOM   7781  C   ALA A 506     -28.851 -19.085  31.900  1.00  1.02           C  
ATOM   7782  O   ALA A 506     -29.033 -19.768  30.891  1.00  1.02           O  
ATOM   7783  CB  ALA A 506     -31.137 -19.226  32.885  1.00  1.02           C  
ATOM   7784  H   ALA A 506     -29.899 -17.683  34.469  1.00  1.02           H  
ATOM   7785  HA  ALA A 506     -29.436 -20.385  33.500  1.00  1.02           H  
ATOM   7786 1HB  ALA A 506     -31.425 -19.918  32.096  1.00  1.02           H  
ATOM   7787 2HB  ALA A 506     -31.706 -19.444  33.788  1.00  1.02           H  
ATOM   7788 3HB  ALA A 506     -31.350 -18.206  32.565  1.00  1.02           H  
ATOM   7789  N   ASN A 507     -27.994 -18.051  31.944  1.00  1.03           N  
ATOM   7790  CA  ASN A 507     -27.187 -17.536  30.840  1.00  1.03           C  
ATOM   7791  C   ASN A 507     -28.044 -16.899  29.749  1.00  1.03           C  
ATOM   7792  O   ASN A 507     -27.573 -16.616  28.641  1.00  1.03           O  
ATOM   7793  CB  ASN A 507     -26.293 -18.620  30.260  1.00  1.03           C  
ATOM   7794  CG  ASN A 507     -25.297 -19.143  31.265  1.00  1.03           C  
ATOM   7795  OD1 ASN A 507     -24.620 -18.374  31.959  1.00  1.03           O  
ATOM   7796  ND2 ASN A 507     -25.200 -20.447  31.357  1.00  1.03           N  
ATOM   7797  H   ASN A 507     -27.873 -17.556  32.822  1.00  1.03           H  
ATOM   7798  HA  ASN A 507     -26.545 -16.748  31.239  1.00  1.03           H  
ATOM   7799 1HB  ASN A 507     -26.878 -19.445  29.873  1.00  1.03           H  
ATOM   7800 2HB  ASN A 507     -25.741 -18.204  29.419  1.00  1.03           H  
ATOM   7801 1HD2 ASN A 507     -24.560 -20.856  32.007  1.00  1.03           H  
ATOM   7802 2HD2 ASN A 507     -25.769 -21.031  30.779  1.00  1.03           H  
ATOM   7803  N   GLU A 508     -29.287 -16.570  30.080  1.00  1.01           N  
ATOM   7804  CA  GLU A 508     -30.172 -15.940  29.123  1.00  1.01           C  
ATOM   7805  C   GLU A 508     -30.018 -14.439  29.238  1.00  1.01           C  
ATOM   7806  O   GLU A 508     -30.938 -13.718  29.640  1.00  1.01           O  
ATOM   7807  CB  GLU A 508     -31.614 -16.380  29.358  1.00  1.01           C  
ATOM   7808  CG  GLU A 508     -31.865 -17.878  29.162  1.00  1.01           C  
ATOM   7809  CD  GLU A 508     -33.322 -18.255  29.307  1.00  1.01           C  
ATOM   7810  OE1 GLU A 508     -33.850 -18.206  30.389  1.00  1.01           O  
ATOM   7811  OE2 GLU A 508     -33.919 -18.578  28.298  1.00  1.01           O  
ATOM   7812  H   GLU A 508     -29.624 -16.734  31.026  1.00  1.01           H  
ATOM   7813  HA  GLU A 508     -29.877 -16.241  28.118  1.00  1.01           H  
ATOM   7814 1HB  GLU A 508     -31.911 -16.118  30.376  1.00  1.01           H  
ATOM   7815 2HB  GLU A 508     -32.265 -15.838  28.677  1.00  1.01           H  
ATOM   7816 1HG  GLU A 508     -31.521 -18.167  28.169  1.00  1.01           H  
ATOM   7817 2HG  GLU A 508     -31.274 -18.428  29.891  1.00  1.01           H  
ATOM   7818  N   ILE A 509     -28.848 -13.975  28.823  1.00  0.95           N  
ATOM   7819  CA  ILE A 509     -28.491 -12.580  28.993  1.00  0.95           C  
ATOM   7820  C   ILE A 509     -29.412 -11.668  28.215  1.00  0.95           C  
ATOM   7821  O   ILE A 509     -29.931 -10.717  28.778  1.00  0.95           O  
ATOM   7822  CB  ILE A 509     -27.037 -12.302  28.575  1.00  0.95           C  
ATOM   7823  CG1 ILE A 509     -26.059 -13.006  29.532  1.00  0.95           C  
ATOM   7824  CG2 ILE A 509     -26.793 -10.794  28.574  1.00  0.95           C  
ATOM   7825  CD1 ILE A 509     -24.616 -13.016  29.027  1.00  0.95           C  
ATOM   7826  H   ILE A 509     -28.183 -14.665  28.468  1.00  0.95           H  
ATOM   7827  HA  ILE A 509     -28.588 -12.334  30.050  1.00  0.95           H  
ATOM   7828  HB  ILE A 509     -26.864 -12.696  27.573  1.00  0.95           H  
ATOM   7829 1HG1 ILE A 509     -26.088 -12.503  30.498  1.00  0.95           H  
ATOM   7830 2HG1 ILE A 509     -26.385 -14.042  29.672  1.00  0.95           H  
ATOM   7831 1HG2 ILE A 509     -25.769 -10.589  28.267  1.00  0.95           H  
ATOM   7832 2HG2 ILE A 509     -27.479 -10.326  27.873  1.00  0.95           H  
ATOM   7833 3HG2 ILE A 509     -26.962 -10.392  29.574  1.00  0.95           H  
ATOM   7834 1HD1 ILE A 509     -23.980 -13.529  29.748  1.00  0.95           H  
ATOM   7835 2HD1 ILE A 509     -24.566 -13.536  28.068  1.00  0.95           H  
ATOM   7836 3HD1 ILE A 509     -24.264 -11.992  28.900  1.00  0.95           H  
ATOM   7837  N   ASP A 510     -29.681 -11.976  26.950  1.00  0.88           N  
ATOM   7838  CA  ASP A 510     -30.538 -11.085  26.170  1.00  0.88           C  
ATOM   7839  C   ASP A 510     -31.922 -10.914  26.796  1.00  0.88           C  
ATOM   7840  O   ASP A 510     -32.490  -9.816  26.764  1.00  0.88           O  
ATOM   7841  CB  ASP A 510     -30.670 -11.588  24.736  1.00  0.88           C  
ATOM   7842  CG  ASP A 510     -29.394 -11.399  23.916  1.00  0.88           C  
ATOM   7843  OD1 ASP A 510     -28.533 -10.659  24.336  1.00  0.88           O  
ATOM   7844  OD2 ASP A 510     -29.293 -12.004  22.879  1.00  0.88           O  
ATOM   7845  H   ASP A 510     -29.265 -12.794  26.529  1.00  0.88           H  
ATOM   7846  HA  ASP A 510     -30.064 -10.106  26.138  1.00  0.88           H  
ATOM   7847 1HB  ASP A 510     -30.924 -12.646  24.747  1.00  0.88           H  
ATOM   7848 2HB  ASP A 510     -31.486 -11.062  24.240  1.00  0.88           H  
ATOM   7849  N   LYS A 511     -32.476 -11.981  27.383  1.00  0.82           N  
ATOM   7850  CA  LYS A 511     -33.779 -11.826  28.008  1.00  0.82           C  
ATOM   7851  C   LYS A 511     -33.625 -10.942  29.226  1.00  0.82           C  
ATOM   7852  O   LYS A 511     -34.454 -10.068  29.473  1.00  0.82           O  
ATOM   7853  CB  LYS A 511     -34.387 -13.157  28.411  1.00  0.82           C  
ATOM   7854  CG  LYS A 511     -34.846 -14.044  27.276  1.00  0.82           C  
ATOM   7855  CD  LYS A 511     -35.417 -15.350  27.824  1.00  0.82           C  
ATOM   7856  CE  LYS A 511     -35.890 -16.279  26.716  1.00  0.82           C  
ATOM   7857  NZ  LYS A 511     -36.344 -17.590  27.257  1.00  0.82           N  
ATOM   7858  H   LYS A 511     -31.990 -12.866  27.412  1.00  0.82           H  
ATOM   7859  HA  LYS A 511     -34.452 -11.328  27.310  1.00  0.82           H  
ATOM   7860 1HB  LYS A 511     -33.645 -13.720  28.982  1.00  0.82           H  
ATOM   7861 2HB  LYS A 511     -35.237 -12.985  29.071  1.00  0.82           H  
ATOM   7862 1HG  LYS A 511     -35.609 -13.532  26.688  1.00  0.82           H  
ATOM   7863 2HG  LYS A 511     -33.999 -14.270  26.631  1.00  0.82           H  
ATOM   7864 1HD  LYS A 511     -34.658 -15.861  28.408  1.00  0.82           H  
ATOM   7865 2HD  LYS A 511     -36.256 -15.131  28.481  1.00  0.82           H  
ATOM   7866 1HE  LYS A 511     -36.716 -15.809  26.186  1.00  0.82           H  
ATOM   7867 2HE  LYS A 511     -35.071 -16.451  26.018  1.00  0.82           H  
ATOM   7868 1HZ  LYS A 511     -36.643 -18.187  26.509  1.00  0.82           H  
ATOM   7869 2HZ  LYS A 511     -35.542 -18.024  27.742  1.00  0.82           H  
ATOM   7870 3HZ  LYS A 511     -37.098 -17.457  27.907  1.00  0.82           H  
ATOM   7871  N   ALA A 512     -32.538 -11.131  29.982  1.00  0.76           N  
ATOM   7872  CA  ALA A 512     -32.335 -10.318  31.172  1.00  0.76           C  
ATOM   7873  C   ALA A 512     -32.267  -8.858  30.793  1.00  0.76           C  
ATOM   7874  O   ALA A 512     -32.858  -8.003  31.455  1.00  0.76           O  
ATOM   7875  CB  ALA A 512     -31.048 -10.710  31.876  1.00  0.76           C  
ATOM   7876  H   ALA A 512     -31.864 -11.865  29.745  1.00  0.76           H  
ATOM   7877  HA  ALA A 512     -33.178 -10.459  31.842  1.00  0.76           H  
ATOM   7878 1HB  ALA A 512     -30.923 -10.103  32.752  1.00  0.76           H  
ATOM   7879 2HB  ALA A 512     -31.083 -11.754  32.162  1.00  0.76           H  
ATOM   7880 3HB  ALA A 512     -30.206 -10.554  31.215  1.00  0.76           H  
ATOM   7881  N   LEU A 513     -31.594  -8.576  29.679  1.00  0.72           N  
ATOM   7882  CA  LEU A 513     -31.411  -7.204  29.253  1.00  0.72           C  
ATOM   7883  C   LEU A 513     -32.740  -6.598  28.860  1.00  0.72           C  
ATOM   7884  O   LEU A 513     -33.025  -5.446  29.177  1.00  0.72           O  
ATOM   7885  CB  LEU A 513     -30.475  -7.143  28.049  1.00  0.72           C  
ATOM   7886  CG  LEU A 513     -29.088  -7.619  28.332  1.00  0.72           C  
ATOM   7887  CD1 LEU A 513     -28.263  -7.538  27.077  1.00  0.72           C  
ATOM   7888  CD2 LEU A 513     -28.564  -6.895  29.440  1.00  0.72           C  
ATOM   7889  H   LEU A 513     -31.146  -9.334  29.164  1.00  0.72           H  
ATOM   7890  HA  LEU A 513     -30.990  -6.628  30.077  1.00  0.72           H  
ATOM   7891 1HB  LEU A 513     -30.888  -7.760  27.253  1.00  0.72           H  
ATOM   7892 2HB  LEU A 513     -30.418  -6.110  27.699  1.00  0.72           H  
ATOM   7893  HG  LEU A 513     -29.118  -8.621  28.607  1.00  0.72           H  
ATOM   7894 1HD1 LEU A 513     -27.260  -7.911  27.277  1.00  0.72           H  
ATOM   7895 2HD1 LEU A 513     -28.720  -8.140  26.292  1.00  0.72           H  
ATOM   7896 3HD1 LEU A 513     -28.211  -6.501  26.754  1.00  0.72           H  
ATOM   7897 1HD2 LEU A 513     -27.570  -7.262  29.674  1.00  0.72           H  
ATOM   7898 2HD2 LEU A 513     -28.536  -5.850  29.167  1.00  0.72           H  
ATOM   7899 3HD2 LEU A 513     -29.211  -7.029  30.306  1.00  0.72           H  
ATOM   7900  N   ASP A 514     -33.593  -7.393  28.211  1.00  0.69           N  
ATOM   7901  CA  ASP A 514     -34.883  -6.881  27.783  1.00  0.69           C  
ATOM   7902  C   ASP A 514     -35.765  -6.598  28.988  1.00  0.69           C  
ATOM   7903  O   ASP A 514     -36.436  -5.563  29.047  1.00  0.69           O  
ATOM   7904  CB  ASP A 514     -35.561  -7.862  26.826  1.00  0.69           C  
ATOM   7905  CG  ASP A 514     -36.805  -7.279  26.123  1.00  0.69           C  
ATOM   7906  OD1 ASP A 514     -36.668  -6.308  25.390  1.00  0.69           O  
ATOM   7907  OD2 ASP A 514     -37.887  -7.792  26.321  1.00  0.69           O  
ATOM   7908  H   ASP A 514     -33.316  -8.347  27.965  1.00  0.69           H  
ATOM   7909  HA  ASP A 514     -34.718  -5.945  27.258  1.00  0.69           H  
ATOM   7910 1HB  ASP A 514     -34.840  -8.187  26.072  1.00  0.69           H  
ATOM   7911 2HB  ASP A 514     -35.857  -8.752  27.386  1.00  0.69           H  
ATOM   7912  N   VAL A 515     -35.704  -7.473  29.989  1.00  0.67           N  
ATOM   7913  CA  VAL A 515     -36.476  -7.281  31.203  1.00  0.67           C  
ATOM   7914  C   VAL A 515     -36.054  -5.992  31.896  1.00  0.67           C  
ATOM   7915  O   VAL A 515     -36.910  -5.195  32.307  1.00  0.67           O  
ATOM   7916  CB  VAL A 515     -36.305  -8.502  32.128  1.00  0.67           C  
ATOM   7917  CG1 VAL A 515     -36.885  -8.257  33.473  1.00  0.67           C  
ATOM   7918  CG2 VAL A 515     -37.022  -9.685  31.507  1.00  0.67           C  
ATOM   7919  H   VAL A 515     -35.129  -8.309  29.885  1.00  0.67           H  
ATOM   7920  HA  VAL A 515     -37.528  -7.204  30.930  1.00  0.67           H  
ATOM   7921  HB  VAL A 515     -35.241  -8.717  32.245  1.00  0.67           H  
ATOM   7922 1HG1 VAL A 515     -36.741  -9.135  34.099  1.00  0.67           H  
ATOM   7923 2HG1 VAL A 515     -36.389  -7.426  33.902  1.00  0.67           H  
ATOM   7924 3HG1 VAL A 515     -37.939  -8.048  33.381  1.00  0.67           H  
ATOM   7925 1HG2 VAL A 515     -36.904 -10.549  32.143  1.00  0.67           H  
ATOM   7926 2HG2 VAL A 515     -38.081  -9.452  31.406  1.00  0.67           H  
ATOM   7927 3HG2 VAL A 515     -36.611  -9.894  30.530  1.00  0.67           H  
ATOM   7928  N   VAL A 516     -34.745  -5.757  31.985  1.00  0.65           N  
ATOM   7929  CA  VAL A 516     -34.260  -4.543  32.615  1.00  0.65           C  
ATOM   7930  C   VAL A 516     -34.614  -3.312  31.797  1.00  0.65           C  
ATOM   7931  O   VAL A 516     -35.105  -2.329  32.345  1.00  0.65           O  
ATOM   7932  CB  VAL A 516     -32.739  -4.562  32.782  1.00  0.65           C  
ATOM   7933  CG1 VAL A 516     -32.320  -3.262  33.292  1.00  0.65           C  
ATOM   7934  CG2 VAL A 516     -32.305  -5.612  33.702  1.00  0.65           C  
ATOM   7935  H   VAL A 516     -34.080  -6.449  31.631  1.00  0.65           H  
ATOM   7936  HA  VAL A 516     -34.724  -4.434  33.586  1.00  0.65           H  
ATOM   7937  HB  VAL A 516     -32.278  -4.718  31.800  1.00  0.65           H  
ATOM   7938 1HG1 VAL A 516     -31.243  -3.240  33.395  1.00  0.65           H  
ATOM   7939 2HG1 VAL A 516     -32.657  -2.512  32.597  1.00  0.65           H  
ATOM   7940 3HG1 VAL A 516     -32.764  -3.085  34.248  1.00  0.65           H  
ATOM   7941 1HG2 VAL A 516     -31.233  -5.587  33.788  1.00  0.65           H  
ATOM   7942 2HG2 VAL A 516     -32.742  -5.433  34.657  1.00  0.65           H  
ATOM   7943 3HG2 VAL A 516     -32.615  -6.567  33.328  1.00  0.65           H  
ATOM   7944  N   ASP A 517     -34.391  -3.345  30.480  1.00  0.65           N  
ATOM   7945  CA  ASP A 517     -34.703  -2.170  29.678  1.00  0.65           C  
ATOM   7946  C   ASP A 517     -36.162  -1.777  29.751  1.00  0.65           C  
ATOM   7947  O   ASP A 517     -36.475  -0.596  29.949  1.00  0.65           O  
ATOM   7948  CB  ASP A 517     -34.368  -2.405  28.205  1.00  0.65           C  
ATOM   7949  CG  ASP A 517     -32.919  -2.361  27.887  1.00  0.65           C  
ATOM   7950  OD1 ASP A 517     -32.157  -1.904  28.706  1.00  0.65           O  
ATOM   7951  OD2 ASP A 517     -32.555  -2.771  26.803  1.00  0.65           O  
ATOM   7952  H   ASP A 517     -33.997  -4.176  30.043  1.00  0.65           H  
ATOM   7953  HA  ASP A 517     -34.104  -1.339  30.048  1.00  0.65           H  
ATOM   7954 1HB  ASP A 517     -34.750  -3.390  27.922  1.00  0.65           H  
ATOM   7955 2HB  ASP A 517     -34.889  -1.670  27.599  1.00  0.65           H  
ATOM   7956  N   ARG A 518     -37.060  -2.760  29.684  1.00  0.65           N  
ATOM   7957  CA  ARG A 518     -38.472  -2.445  29.737  1.00  0.65           C  
ATOM   7958  C   ARG A 518     -38.878  -1.862  31.077  1.00  0.65           C  
ATOM   7959  O   ARG A 518     -39.589  -0.859  31.129  1.00  0.65           O  
ATOM   7960  CB  ARG A 518     -39.293  -3.689  29.473  1.00  0.65           C  
ATOM   7961  CG  ARG A 518     -39.286  -4.187  28.033  1.00  0.65           C  
ATOM   7962  CD  ARG A 518     -40.085  -5.432  27.889  1.00  0.65           C  
ATOM   7963  NE  ARG A 518     -40.054  -5.956  26.529  1.00  0.65           N  
ATOM   7964  CZ  ARG A 518     -40.875  -5.568  25.530  1.00  0.65           C  
ATOM   7965  NH1 ARG A 518     -41.804  -4.655  25.752  1.00  0.65           N  
ATOM   7966  NH2 ARG A 518     -40.756  -6.102  24.326  1.00  0.65           N  
ATOM   7967  H   ARG A 518     -36.763  -3.730  29.546  1.00  0.65           H  
ATOM   7968  HA  ARG A 518     -38.688  -1.720  28.959  1.00  0.65           H  
ATOM   7969 1HB  ARG A 518     -38.909  -4.503  30.096  1.00  0.65           H  
ATOM   7970 2HB  ARG A 518     -40.327  -3.512  29.767  1.00  0.65           H  
ATOM   7971 1HG  ARG A 518     -39.711  -3.425  27.381  1.00  0.65           H  
ATOM   7972 2HG  ARG A 518     -38.262  -4.401  27.718  1.00  0.65           H  
ATOM   7973 1HD  ARG A 518     -39.665  -6.194  28.549  1.00  0.65           H  
ATOM   7974 2HD  ARG A 518     -41.120  -5.242  28.161  1.00  0.65           H  
ATOM   7975  HE  ARG A 518     -39.329  -6.669  26.315  1.00  0.65           H  
ATOM   7976 1HH1 ARG A 518     -41.900  -4.247  26.670  1.00  0.65           H  
ATOM   7977 2HH1 ARG A 518     -42.417  -4.368  25.003  1.00  0.65           H  
ATOM   7978 1HH2 ARG A 518     -40.046  -6.807  24.146  1.00  0.65           H  
ATOM   7979 2HH2 ARG A 518     -41.367  -5.810  23.585  1.00  0.65           H  
ATOM   7980  N   HIS A 519     -38.381  -2.430  32.174  1.00  0.65           N  
ATOM   7981  CA  HIS A 519     -38.778  -1.914  33.472  1.00  0.65           C  
ATOM   7982  C   HIS A 519     -38.122  -0.600  33.822  1.00  0.65           C  
ATOM   7983  O   HIS A 519     -38.788   0.335  34.270  1.00  0.65           O  
ATOM   7984  CB  HIS A 519     -38.421  -2.902  34.576  1.00  0.65           C  
ATOM   7985  CG  HIS A 519     -39.288  -4.106  34.644  1.00  0.65           C  
ATOM   7986  ND1 HIS A 519     -39.147  -5.171  33.794  1.00  0.65           N  
ATOM   7987  CD2 HIS A 519     -40.305  -4.418  35.478  1.00  0.65           C  
ATOM   7988  CE1 HIS A 519     -40.047  -6.092  34.093  1.00  0.65           C  
ATOM   7989  NE2 HIS A 519     -40.765  -5.658  35.115  1.00  0.65           N  
ATOM   7990  H   HIS A 519     -37.771  -3.252  32.119  1.00  0.65           H  
ATOM   7991  HA  HIS A 519     -39.856  -1.762  33.482  1.00  0.65           H  
ATOM   7992 1HB  HIS A 519     -37.393  -3.240  34.417  1.00  0.65           H  
ATOM   7993 2HB  HIS A 519     -38.447  -2.397  35.542  1.00  0.65           H  
ATOM   7994  HD1 HIS A 519     -38.456  -5.236  33.050  1.00  0.65           H  
ATOM   7995  HD2 HIS A 519     -40.767  -3.887  36.310  1.00  0.65           H  
ATOM   7996  HE1 HIS A 519     -40.101  -7.020  33.527  1.00  0.65           H  
ATOM   7997  N   VAL A 520     -36.822  -0.520  33.603  1.00  0.66           N  
ATOM   7998  CA  VAL A 520     -36.051   0.614  34.042  1.00  0.66           C  
ATOM   7999  C   VAL A 520     -36.037   1.778  33.076  1.00  0.66           C  
ATOM   8000  O   VAL A 520     -36.268   2.918  33.477  1.00  0.66           O  
ATOM   8001  CB  VAL A 520     -34.608   0.176  34.266  1.00  0.66           C  
ATOM   8002  CG1 VAL A 520     -33.786   1.336  34.641  1.00  0.66           C  
ATOM   8003  CG2 VAL A 520     -34.571  -0.877  35.305  1.00  0.66           C  
ATOM   8004  H   VAL A 520     -36.331  -1.295  33.170  1.00  0.66           H  
ATOM   8005  HA  VAL A 520     -36.468   0.949  34.991  1.00  0.66           H  
ATOM   8006  HB  VAL A 520     -34.205  -0.216  33.333  1.00  0.66           H  
ATOM   8007 1HG1 VAL A 520     -32.773   1.005  34.775  1.00  0.66           H  
ATOM   8008 2HG1 VAL A 520     -33.833   2.082  33.854  1.00  0.66           H  
ATOM   8009 3HG1 VAL A 520     -34.160   1.759  35.568  1.00  0.66           H  
ATOM   8010 1HG2 VAL A 520     -33.552  -1.206  35.458  1.00  0.66           H  
ATOM   8011 2HG2 VAL A 520     -34.972  -0.483  36.229  1.00  0.66           H  
ATOM   8012 3HG2 VAL A 520     -35.179  -1.712  34.961  1.00  0.66           H  
ATOM   8013  N   LEU A 521     -35.726   1.528  31.807  1.00  0.68           N  
ATOM   8014  CA  LEU A 521     -35.556   2.651  30.916  1.00  0.68           C  
ATOM   8015  C   LEU A 521     -36.876   3.078  30.314  1.00  0.68           C  
ATOM   8016  O   LEU A 521     -37.193   4.269  30.299  1.00  0.68           O  
ATOM   8017  CB  LEU A 521     -34.586   2.288  29.790  1.00  0.68           C  
ATOM   8018  CG  LEU A 521     -33.143   1.931  30.199  1.00  0.68           C  
ATOM   8019  CD1 LEU A 521     -32.362   1.512  28.948  1.00  0.68           C  
ATOM   8020  CD2 LEU A 521     -32.484   3.105  30.880  1.00  0.68           C  
ATOM   8021  H   LEU A 521     -35.620   0.582  31.447  1.00  0.68           H  
ATOM   8022  HA  LEU A 521     -35.143   3.485  31.480  1.00  0.68           H  
ATOM   8023 1HB  LEU A 521     -34.990   1.425  29.258  1.00  0.68           H  
ATOM   8024 2HB  LEU A 521     -34.546   3.115  29.100  1.00  0.68           H  
ATOM   8025  HG  LEU A 521     -33.166   1.083  30.887  1.00  0.68           H  
ATOM   8026 1HD1 LEU A 521     -31.361   1.241  29.224  1.00  0.68           H  
ATOM   8027 2HD1 LEU A 521     -32.854   0.654  28.487  1.00  0.68           H  
ATOM   8028 3HD1 LEU A 521     -32.329   2.337  28.242  1.00  0.68           H  
ATOM   8029 1HD2 LEU A 521     -31.470   2.835  31.169  1.00  0.68           H  
ATOM   8030 2HD2 LEU A 521     -32.446   3.951  30.205  1.00  0.68           H  
ATOM   8031 3HD2 LEU A 521     -33.058   3.369  31.764  1.00  0.68           H  
ATOM   8032  N   ILE A 522     -37.681   2.117  29.873  1.00  0.70           N  
ATOM   8033  CA  ILE A 522     -38.907   2.514  29.202  1.00  0.70           C  
ATOM   8034  C   ILE A 522     -40.028   2.836  30.194  1.00  0.70           C  
ATOM   8035  O   ILE A 522     -40.519   3.963  30.214  1.00  0.70           O  
ATOM   8036  CB  ILE A 522     -39.348   1.440  28.193  1.00  0.70           C  
ATOM   8037  CG1 ILE A 522     -38.258   1.312  27.126  1.00  0.70           C  
ATOM   8038  CG2 ILE A 522     -40.659   1.834  27.545  1.00  0.70           C  
ATOM   8039  CD1 ILE A 522     -38.403   0.148  26.196  1.00  0.70           C  
ATOM   8040  H   ILE A 522     -37.405   1.135  29.943  1.00  0.70           H  
ATOM   8041  HA  ILE A 522     -38.700   3.417  28.633  1.00  0.70           H  
ATOM   8042  HB  ILE A 522     -39.457   0.486  28.697  1.00  0.70           H  
ATOM   8043 1HG1 ILE A 522     -38.236   2.237  26.538  1.00  0.70           H  
ATOM   8044 2HG1 ILE A 522     -37.311   1.199  27.642  1.00  0.70           H  
ATOM   8045 1HG2 ILE A 522     -40.953   1.076  26.826  1.00  0.70           H  
ATOM   8046 2HG2 ILE A 522     -41.431   1.925  28.315  1.00  0.70           H  
ATOM   8047 3HG2 ILE A 522     -40.533   2.794  27.036  1.00  0.70           H  
ATOM   8048 1HD1 ILE A 522     -37.572   0.144  25.492  1.00  0.70           H  
ATOM   8049 2HD1 ILE A 522     -38.396  -0.777  26.766  1.00  0.70           H  
ATOM   8050 3HD1 ILE A 522     -39.338   0.233  25.651  1.00  0.70           H  
ATOM   8051  N   ASP A 523     -40.402   1.905  31.067  1.00  0.73           N  
ATOM   8052  CA  ASP A 523     -41.480   2.229  31.993  1.00  0.73           C  
ATOM   8053  C   ASP A 523     -41.043   3.117  33.163  1.00  0.73           C  
ATOM   8054  O   ASP A 523     -41.682   4.129  33.444  1.00  0.73           O  
ATOM   8055  CB  ASP A 523     -42.108   0.945  32.536  1.00  0.73           C  
ATOM   8056  CG  ASP A 523     -42.881   0.183  31.458  1.00  0.73           C  
ATOM   8057  OD1 ASP A 523     -43.123   0.756  30.418  1.00  0.73           O  
ATOM   8058  OD2 ASP A 523     -43.246  -0.946  31.688  1.00  0.73           O  
ATOM   8059  H   ASP A 523     -39.991   0.972  31.065  1.00  0.73           H  
ATOM   8060  HA  ASP A 523     -42.247   2.767  31.437  1.00  0.73           H  
ATOM   8061 1HB  ASP A 523     -41.320   0.298  32.930  1.00  0.73           H  
ATOM   8062 2HB  ASP A 523     -42.779   1.185  33.358  1.00  0.73           H  
ATOM   8063  N   GLY A 524     -39.943   2.767  33.825  1.00  0.75           N  
ATOM   8064  CA  GLY A 524     -39.456   3.510  34.980  1.00  0.75           C  
ATOM   8065  C   GLY A 524     -39.071   4.958  34.686  1.00  0.75           C  
ATOM   8066  O   GLY A 524     -39.688   5.890  35.202  1.00  0.75           O  
ATOM   8067  H   GLY A 524     -39.443   1.919  33.580  1.00  0.75           H  
ATOM   8068 1HA  GLY A 524     -40.214   3.488  35.761  1.00  0.75           H  
ATOM   8069 2HA  GLY A 524     -38.592   2.983  35.373  1.00  0.75           H  
ATOM   8070  N   LEU A 525     -38.071   5.151  33.828  1.00  0.77           N  
ATOM   8071  CA  LEU A 525     -37.632   6.495  33.472  1.00  0.77           C  
ATOM   8072  C   LEU A 525     -38.538   7.220  32.485  1.00  0.77           C  
ATOM   8073  O   LEU A 525     -38.483   8.447  32.383  1.00  0.77           O  
ATOM   8074  CB  LEU A 525     -36.235   6.495  32.862  1.00  0.77           C  
ATOM   8075  CG  LEU A 525     -35.095   6.114  33.729  1.00  0.77           C  
ATOM   8076  CD1 LEU A 525     -33.828   6.246  32.898  1.00  0.77           C  
ATOM   8077  CD2 LEU A 525     -35.091   6.962  34.946  1.00  0.77           C  
ATOM   8078  H   LEU A 525     -37.568   4.344  33.461  1.00  0.77           H  
ATOM   8079  HA  LEU A 525     -37.600   7.080  34.390  1.00  0.77           H  
ATOM   8080 1HB  LEU A 525     -36.245   5.779  32.057  1.00  0.77           H  
ATOM   8081 2HB  LEU A 525     -36.034   7.481  32.447  1.00  0.77           H  
ATOM   8082  HG  LEU A 525     -35.187   5.076  34.036  1.00  0.77           H  
ATOM   8083 1HD1 LEU A 525     -32.977   5.993  33.477  1.00  0.77           H  
ATOM   8084 2HD1 LEU A 525     -33.895   5.593  32.041  1.00  0.77           H  
ATOM   8085 3HD1 LEU A 525     -33.717   7.270  32.561  1.00  0.77           H  
ATOM   8086 1HD2 LEU A 525     -34.263   6.673  35.560  1.00  0.77           H  
ATOM   8087 2HD2 LEU A 525     -35.001   7.995  34.699  1.00  0.77           H  
ATOM   8088 3HD2 LEU A 525     -36.023   6.808  35.478  1.00  0.77           H  
ATOM   8089  N   GLY A 526     -39.344   6.479  31.734  1.00  0.79           N  
ATOM   8090  CA  GLY A 526     -40.187   7.086  30.717  1.00  0.79           C  
ATOM   8091  C   GLY A 526     -39.440   7.400  29.417  1.00  0.79           C  
ATOM   8092  O   GLY A 526     -39.817   8.327  28.692  1.00  0.79           O  
ATOM   8093  H   GLY A 526     -39.377   5.475  31.860  1.00  0.79           H  
ATOM   8094 1HA  GLY A 526     -41.016   6.412  30.503  1.00  0.79           H  
ATOM   8095 2HA  GLY A 526     -40.625   7.999  31.116  1.00  0.79           H  
ATOM   8096  N   LEU A 527     -38.360   6.671  29.123  1.00  0.80           N  
ATOM   8097  CA  LEU A 527     -37.618   6.951  27.903  1.00  0.80           C  
ATOM   8098  C   LEU A 527     -38.355   6.265  26.765  1.00  0.80           C  
ATOM   8099  O   LEU A 527     -38.917   5.187  26.948  1.00  0.80           O  
ATOM   8100  CB  LEU A 527     -36.176   6.430  27.998  1.00  0.80           C  
ATOM   8101  CG  LEU A 527     -35.332   7.013  29.166  1.00  0.80           C  
ATOM   8102  CD1 LEU A 527     -33.940   6.405  29.147  1.00  0.80           C  
ATOM   8103  CD2 LEU A 527     -35.282   8.526  29.099  1.00  0.80           C  
ATOM   8104  H   LEU A 527     -38.068   5.897  29.719  1.00  0.80           H  
ATOM   8105  HA  LEU A 527     -37.603   8.025  27.723  1.00  0.80           H  
ATOM   8106 1HB  LEU A 527     -36.209   5.348  28.118  1.00  0.80           H  
ATOM   8107 2HB  LEU A 527     -35.671   6.649  27.065  1.00  0.80           H  
ATOM   8108  HG  LEU A 527     -35.797   6.726  30.086  1.00  0.80           H  
ATOM   8109 1HD1 LEU A 527     -33.363   6.787  29.987  1.00  0.80           H  
ATOM   8110 2HD1 LEU A 527     -34.023   5.335  29.219  1.00  0.80           H  
ATOM   8111 3HD1 LEU A 527     -33.442   6.672  28.235  1.00  0.80           H  
ATOM   8112 1HD2 LEU A 527     -34.708   8.903  29.947  1.00  0.80           H  
ATOM   8113 2HD2 LEU A 527     -34.814   8.845  28.182  1.00  0.80           H  
ATOM   8114 3HD2 LEU A 527     -36.300   8.921  29.145  1.00  0.80           H  
ATOM   8115  N   SER A 528     -38.370   6.863  25.586  1.00  0.81           N  
ATOM   8116  CA  SER A 528     -39.068   6.190  24.507  1.00  0.81           C  
ATOM   8117  C   SER A 528     -38.325   4.917  24.122  1.00  0.81           C  
ATOM   8118  O   SER A 528     -37.094   4.900  24.204  1.00  0.81           O  
ATOM   8119  CB  SER A 528     -39.153   7.103  23.293  1.00  0.81           C  
ATOM   8120  OG  SER A 528     -37.863   7.347  22.736  1.00  0.81           O  
ATOM   8121  H   SER A 528     -37.920   7.758  25.450  1.00  0.81           H  
ATOM   8122  HA  SER A 528     -40.072   5.981  24.858  1.00  0.81           H  
ATOM   8123 1HB  SER A 528     -39.800   6.663  22.537  1.00  0.81           H  
ATOM   8124 2HB  SER A 528     -39.602   8.049  23.592  1.00  0.81           H  
ATOM   8125  HG  SER A 528     -37.975   8.111  22.150  1.00  0.81           H  
ATOM   8126  N   PRO A 529     -39.014   3.886  23.597  1.00  0.80           N  
ATOM   8127  CA  PRO A 529     -38.435   2.696  23.011  1.00  0.80           C  
ATOM   8128  C   PRO A 529     -37.474   3.029  21.875  1.00  0.80           C  
ATOM   8129  O   PRO A 529     -36.585   2.243  21.571  1.00  0.80           O  
ATOM   8130  CB  PRO A 529     -39.667   1.944  22.495  1.00  0.80           C  
ATOM   8131  CG  PRO A 529     -40.793   2.399  23.385  1.00  0.80           C  
ATOM   8132  CD  PRO A 529     -40.490   3.844  23.700  1.00  0.80           C  
ATOM   8133  HA  PRO A 529     -37.927   2.120  23.798  1.00  0.80           H  
ATOM   8134 1HB  PRO A 529     -39.837   2.186  21.434  1.00  0.80           H  
ATOM   8135 2HB  PRO A 529     -39.495   0.860  22.552  1.00  0.80           H  
ATOM   8136 1HG  PRO A 529     -41.758   2.270  22.871  1.00  0.80           H  
ATOM   8137 2HG  PRO A 529     -40.832   1.775  24.289  1.00  0.80           H  
ATOM   8138 1HD  PRO A 529     -40.967   4.519  22.978  1.00  0.80           H  
ATOM   8139 2HD  PRO A 529     -40.820   4.013  24.736  1.00  0.80           H  
ATOM   8140  N   ARG A 530     -37.645   4.193  21.230  1.00  0.80           N  
ATOM   8141  CA  ARG A 530     -36.749   4.576  20.144  1.00  0.80           C  
ATOM   8142  C   ARG A 530     -35.389   4.974  20.715  1.00  0.80           C  
ATOM   8143  O   ARG A 530     -34.344   4.575  20.195  1.00  0.80           O  
ATOM   8144  CB  ARG A 530     -37.341   5.723  19.340  1.00  0.80           C  
ATOM   8145  CG  ARG A 530     -38.567   5.350  18.513  1.00  0.80           C  
ATOM   8146  CD  ARG A 530     -39.134   6.526  17.792  1.00  0.80           C  
ATOM   8147  NE  ARG A 530     -40.306   6.165  17.004  1.00  0.80           N  
ATOM   8148  CZ  ARG A 530     -41.092   7.042  16.347  1.00  0.80           C  
ATOM   8149  NH1 ARG A 530     -40.825   8.329  16.389  1.00  0.80           N  
ATOM   8150  NH2 ARG A 530     -42.133   6.607  15.658  1.00  0.80           N  
ATOM   8151  H   ARG A 530     -38.390   4.818  21.491  1.00  0.80           H  
ATOM   8152  HA  ARG A 530     -36.616   3.721  19.483  1.00  0.80           H  
ATOM   8153 1HB  ARG A 530     -37.627   6.526  20.016  1.00  0.80           H  
ATOM   8154 2HB  ARG A 530     -36.586   6.119  18.661  1.00  0.80           H  
ATOM   8155 1HG  ARG A 530     -38.291   4.595  17.776  1.00  0.80           H  
ATOM   8156 2HG  ARG A 530     -39.337   4.949  19.173  1.00  0.80           H  
ATOM   8157 1HD  ARG A 530     -39.430   7.287  18.514  1.00  0.80           H  
ATOM   8158 2HD  ARG A 530     -38.383   6.936  17.118  1.00  0.80           H  
ATOM   8159  HE  ARG A 530     -40.547   5.184  16.946  1.00  0.80           H  
ATOM   8160 1HH1 ARG A 530     -40.030   8.663  16.915  1.00  0.80           H  
ATOM   8161 2HH1 ARG A 530     -41.415   8.983  15.896  1.00  0.80           H  
ATOM   8162 1HH2 ARG A 530     -42.339   5.618  15.625  1.00  0.80           H  
ATOM   8163 2HH2 ARG A 530     -42.721   7.262  15.166  1.00  0.80           H  
ATOM   8164  N   LEU A 531     -35.395   5.712  21.831  1.00  0.78           N  
ATOM   8165  CA  LEU A 531     -34.148   6.068  22.510  1.00  0.78           C  
ATOM   8166  C   LEU A 531     -33.441   4.797  22.915  1.00  0.78           C  
ATOM   8167  O   LEU A 531     -32.243   4.614  22.672  1.00  0.78           O  
ATOM   8168  CB  LEU A 531     -34.412   6.917  23.755  1.00  0.78           C  
ATOM   8169  CG  LEU A 531     -33.181   7.414  24.548  1.00  0.78           C  
ATOM   8170  CD1 LEU A 531     -33.569   8.630  25.351  1.00  0.78           C  
ATOM   8171  CD2 LEU A 531     -32.693   6.295  25.439  1.00  0.78           C  
ATOM   8172  H   LEU A 531     -36.282   6.041  22.225  1.00  0.78           H  
ATOM   8173  HA  LEU A 531     -33.512   6.620  21.819  1.00  0.78           H  
ATOM   8174 1HB  LEU A 531     -34.985   7.790  23.453  1.00  0.78           H  
ATOM   8175 2HB  LEU A 531     -35.028   6.338  24.442  1.00  0.78           H  
ATOM   8176  HG  LEU A 531     -32.401   7.699  23.892  1.00  0.78           H  
ATOM   8177 1HD1 LEU A 531     -32.715   8.989  25.914  1.00  0.78           H  
ATOM   8178 2HD1 LEU A 531     -33.912   9.413  24.679  1.00  0.78           H  
ATOM   8179 3HD1 LEU A 531     -34.365   8.363  26.026  1.00  0.78           H  
ATOM   8180 1HD2 LEU A 531     -31.851   6.630  26.011  1.00  0.78           H  
ATOM   8181 2HD2 LEU A 531     -33.488   5.996  26.104  1.00  0.78           H  
ATOM   8182 3HD2 LEU A 531     -32.405   5.453  24.833  1.00  0.78           H  
ATOM   8183  N   VAL A 532     -34.201   3.916  23.565  1.00  0.77           N  
ATOM   8184  CA  VAL A 532     -33.646   2.688  24.082  1.00  0.77           C  
ATOM   8185  C   VAL A 532     -33.110   1.816  22.954  1.00  0.77           C  
ATOM   8186  O   VAL A 532     -31.996   1.300  23.060  1.00  0.77           O  
ATOM   8187  CB  VAL A 532     -34.703   1.974  24.930  1.00  0.77           C  
ATOM   8188  CG1 VAL A 532     -34.216   0.580  25.351  1.00  0.77           C  
ATOM   8189  CG2 VAL A 532     -34.992   2.876  26.143  1.00  0.77           C  
ATOM   8190  H   VAL A 532     -35.191   4.133  23.716  1.00  0.77           H  
ATOM   8191  HA  VAL A 532     -32.815   2.943  24.741  1.00  0.77           H  
ATOM   8192  HB  VAL A 532     -35.609   1.840  24.346  1.00  0.77           H  
ATOM   8193 1HG1 VAL A 532     -34.984   0.100  25.953  1.00  0.77           H  
ATOM   8194 2HG1 VAL A 532     -34.018  -0.026  24.466  1.00  0.77           H  
ATOM   8195 3HG1 VAL A 532     -33.301   0.669  25.938  1.00  0.77           H  
ATOM   8196 1HG2 VAL A 532     -35.729   2.436  26.767  1.00  0.77           H  
ATOM   8197 2HG2 VAL A 532     -34.081   3.016  26.710  1.00  0.77           H  
ATOM   8198 3HG2 VAL A 532     -35.352   3.847  25.796  1.00  0.77           H  
ATOM   8199  N   ALA A 533     -33.867   1.677  21.860  1.00  0.75           N  
ATOM   8200  CA  ALA A 533     -33.409   0.912  20.707  1.00  0.75           C  
ATOM   8201  C   ALA A 533     -32.128   1.514  20.142  1.00  0.75           C  
ATOM   8202  O   ALA A 533     -31.216   0.787  19.741  1.00  0.75           O  
ATOM   8203  CB  ALA A 533     -34.481   0.885  19.636  1.00  0.75           C  
ATOM   8204  H   ALA A 533     -34.789   2.097  21.817  1.00  0.75           H  
ATOM   8205  HA  ALA A 533     -33.199  -0.102  21.033  1.00  0.75           H  
ATOM   8206 1HB  ALA A 533     -34.136   0.299  18.787  1.00  0.75           H  
ATOM   8207 2HB  ALA A 533     -35.388   0.441  20.044  1.00  0.75           H  
ATOM   8208 3HB  ALA A 533     -34.690   1.905  19.316  1.00  0.75           H  
ATOM   8209  N   GLY A 534     -32.046   2.847  20.133  1.00  0.74           N  
ATOM   8210  CA  GLY A 534     -30.867   3.546  19.662  1.00  0.74           C  
ATOM   8211  C   GLY A 534     -29.669   3.188  20.530  1.00  0.74           C  
ATOM   8212  O   GLY A 534     -28.578   2.910  20.022  1.00  0.74           O  
ATOM   8213  H   GLY A 534     -32.841   3.405  20.441  1.00  0.74           H  
ATOM   8214 1HA  GLY A 534     -30.674   3.285  18.624  1.00  0.74           H  
ATOM   8215 2HA  GLY A 534     -31.056   4.616  19.703  1.00  0.74           H  
ATOM   8216  N   CYS A 535     -29.877   3.175  21.846  1.00  0.73           N  
ATOM   8217  CA  CYS A 535     -28.816   2.832  22.773  1.00  0.73           C  
ATOM   8218  C   CYS A 535     -28.395   1.379  22.572  1.00  0.73           C  
ATOM   8219  O   CYS A 535     -27.201   1.074  22.608  1.00  0.73           O  
ATOM   8220  CB  CYS A 535     -29.267   3.082  24.203  1.00  0.73           C  
ATOM   8221  SG  CYS A 535     -29.468   4.833  24.562  1.00  0.73           S  
ATOM   8222  H   CYS A 535     -30.797   3.439  22.202  1.00  0.73           H  
ATOM   8223  HA  CYS A 535     -27.959   3.474  22.574  1.00  0.73           H  
ATOM   8224 1HB  CYS A 535     -30.217   2.584  24.385  1.00  0.73           H  
ATOM   8225 2HB  CYS A 535     -28.535   2.667  24.897  1.00  0.73           H  
ATOM   8226  HG  CYS A 535     -30.544   4.991  23.750  1.00  0.73           H  
ATOM   8227  N   ARG A 536     -29.364   0.486  22.301  1.00  0.74           N  
ATOM   8228  CA  ARG A 536     -29.023  -0.906  22.029  1.00  0.74           C  
ATOM   8229  C   ARG A 536     -28.176  -1.000  20.775  1.00  0.74           C  
ATOM   8230  O   ARG A 536     -27.192  -1.740  20.742  1.00  0.74           O  
ATOM   8231  CB  ARG A 536     -30.258  -1.777  21.813  1.00  0.74           C  
ATOM   8232  CG  ARG A 536     -31.068  -2.089  23.014  1.00  0.74           C  
ATOM   8233  CD  ARG A 536     -32.260  -2.888  22.669  1.00  0.74           C  
ATOM   8234  NE  ARG A 536     -32.995  -3.292  23.845  1.00  0.74           N  
ATOM   8235  CZ  ARG A 536     -34.080  -4.066  23.851  1.00  0.74           C  
ATOM   8236  NH1 ARG A 536     -34.609  -4.542  22.741  1.00  0.74           N  
ATOM   8237  NH2 ARG A 536     -34.587  -4.342  25.005  1.00  0.74           N  
ATOM   8238  H   ARG A 536     -30.340   0.781  22.312  1.00  0.74           H  
ATOM   8239  HA  ARG A 536     -28.457  -1.299  22.873  1.00  0.74           H  
ATOM   8240 1HB  ARG A 536     -30.914  -1.298  21.101  1.00  0.74           H  
ATOM   8241 2HB  ARG A 536     -29.948  -2.725  21.375  1.00  0.74           H  
ATOM   8242 1HG  ARG A 536     -30.462  -2.697  23.663  1.00  0.74           H  
ATOM   8243 2HG  ARG A 536     -31.373  -1.176  23.527  1.00  0.74           H  
ATOM   8244 1HD  ARG A 536     -32.922  -2.296  22.045  1.00  0.74           H  
ATOM   8245 2HD  ARG A 536     -31.956  -3.783  22.133  1.00  0.74           H  
ATOM   8246  HE  ARG A 536     -32.665  -2.981  24.778  1.00  0.74           H  
ATOM   8247 1HH1 ARG A 536     -34.197  -4.323  21.850  1.00  0.74           H  
ATOM   8248 2HH1 ARG A 536     -35.434  -5.133  22.788  1.00  0.74           H  
ATOM   8249 1HH2 ARG A 536     -34.111  -3.944  25.825  1.00  0.74           H  
ATOM   8250 2HH2 ARG A 536     -35.415  -4.957  25.086  1.00  0.74           H  
ATOM   8251  N   ALA A 537     -28.528  -0.222  19.750  1.00  0.75           N  
ATOM   8252  CA  ALA A 537     -27.759  -0.231  18.523  1.00  0.75           C  
ATOM   8253  C   ALA A 537     -26.336   0.243  18.789  1.00  0.75           C  
ATOM   8254  O   ALA A 537     -25.377  -0.322  18.259  1.00  0.75           O  
ATOM   8255  CB  ALA A 537     -28.431   0.648  17.479  1.00  0.75           C  
ATOM   8256  H   ALA A 537     -29.363   0.360  19.818  1.00  0.75           H  
ATOM   8257  HA  ALA A 537     -27.717  -1.255  18.156  1.00  0.75           H  
ATOM   8258 1HB  ALA A 537     -27.859   0.617  16.555  1.00  0.75           H  
ATOM   8259 2HB  ALA A 537     -29.442   0.284  17.298  1.00  0.75           H  
ATOM   8260 3HB  ALA A 537     -28.476   1.669  17.842  1.00  0.75           H  
ATOM   8261  N   ALA A 538     -26.174   1.281  19.621  1.00  0.78           N  
ATOM   8262  CA  ALA A 538     -24.832   1.772  19.929  1.00  0.78           C  
ATOM   8263  C   ALA A 538     -24.035   0.699  20.660  1.00  0.78           C  
ATOM   8264  O   ALA A 538     -22.884   0.413  20.319  1.00  0.78           O  
ATOM   8265  CB  ALA A 538     -24.912   3.034  20.765  1.00  0.78           C  
ATOM   8266  H   ALA A 538     -26.995   1.739  20.021  1.00  0.78           H  
ATOM   8267  HA  ALA A 538     -24.324   1.993  18.994  1.00  0.78           H  
ATOM   8268 1HB  ALA A 538     -23.907   3.397  20.972  1.00  0.78           H  
ATOM   8269 2HB  ALA A 538     -25.471   3.795  20.222  1.00  0.78           H  
ATOM   8270 3HB  ALA A 538     -25.419   2.815  21.702  1.00  0.78           H  
ATOM   8271  N   TRP A 539     -24.677   0.039  21.624  1.00  0.81           N  
ATOM   8272  CA  TRP A 539     -24.045  -1.048  22.354  1.00  0.81           C  
ATOM   8273  C   TRP A 539     -23.552  -2.138  21.432  1.00  0.81           C  
ATOM   8274  O   TRP A 539     -22.391  -2.546  21.502  1.00  0.81           O  
ATOM   8275  CB  TRP A 539     -24.999  -1.670  23.370  1.00  0.81           C  
ATOM   8276  CG  TRP A 539     -24.456  -2.939  23.954  1.00  0.81           C  
ATOM   8277  CD1 TRP A 539     -23.198  -3.165  24.429  1.00  0.81           C  
ATOM   8278  CD2 TRP A 539     -25.174  -4.181  24.118  1.00  0.81           C  
ATOM   8279  NE1 TRP A 539     -23.089  -4.461  24.882  1.00  0.81           N  
ATOM   8280  CE2 TRP A 539     -24.285  -5.097  24.692  1.00  0.81           C  
ATOM   8281  CE3 TRP A 539     -26.480  -4.583  23.831  1.00  0.81           C  
ATOM   8282  CZ2 TRP A 539     -24.659  -6.397  24.981  1.00  0.81           C  
ATOM   8283  CZ3 TRP A 539     -26.849  -5.887  24.123  1.00  0.81           C  
ATOM   8284  CH2 TRP A 539     -25.955  -6.769  24.680  1.00  0.81           C  
ATOM   8285  H   TRP A 539     -25.630   0.310  21.870  1.00  0.81           H  
ATOM   8286  HA  TRP A 539     -23.187  -0.642  22.890  1.00  0.81           H  
ATOM   8287 1HB  TRP A 539     -25.187  -0.961  24.179  1.00  0.81           H  
ATOM   8288 2HB  TRP A 539     -25.951  -1.885  22.902  1.00  0.81           H  
ATOM   8289  HD1 TRP A 539     -22.401  -2.429  24.454  1.00  0.81           H  
ATOM   8290  HE1 TRP A 539     -22.255  -4.883  25.293  1.00  0.81           H  
ATOM   8291  HE3 TRP A 539     -27.190  -3.884  23.384  1.00  0.81           H  
ATOM   8292  HZ2 TRP A 539     -23.970  -7.113  25.428  1.00  0.81           H  
ATOM   8293  HZ3 TRP A 539     -27.869  -6.200  23.895  1.00  0.81           H  
ATOM   8294  HH2 TRP A 539     -26.278  -7.789  24.894  1.00  0.81           H  
ATOM   8295  N   LEU A 540     -24.457  -2.642  20.598  1.00  0.85           N  
ATOM   8296  CA  LEU A 540     -24.159  -3.739  19.701  1.00  0.85           C  
ATOM   8297  C   LEU A 540     -23.155  -3.360  18.623  1.00  0.85           C  
ATOM   8298  O   LEU A 540     -22.310  -4.180  18.252  1.00  0.85           O  
ATOM   8299  CB  LEU A 540     -25.458  -4.243  19.099  1.00  0.85           C  
ATOM   8300  CG  LEU A 540     -26.370  -4.906  20.120  1.00  0.85           C  
ATOM   8301  CD1 LEU A 540     -27.695  -5.229  19.488  1.00  0.85           C  
ATOM   8302  CD2 LEU A 540     -25.678  -6.143  20.665  1.00  0.85           C  
ATOM   8303  H   LEU A 540     -25.399  -2.249  20.596  1.00  0.85           H  
ATOM   8304  HA  LEU A 540     -23.732  -4.544  20.293  1.00  0.85           H  
ATOM   8305 1HB  LEU A 540     -25.993  -3.394  18.668  1.00  0.85           H  
ATOM   8306 2HB  LEU A 540     -25.238  -4.960  18.311  1.00  0.85           H  
ATOM   8307  HG  LEU A 540     -26.558  -4.213  20.936  1.00  0.85           H  
ATOM   8308 1HD1 LEU A 540     -28.349  -5.689  20.228  1.00  0.85           H  
ATOM   8309 2HD1 LEU A 540     -28.150  -4.306  19.122  1.00  0.85           H  
ATOM   8310 3HD1 LEU A 540     -27.544  -5.917  18.658  1.00  0.85           H  
ATOM   8311 1HD2 LEU A 540     -26.314  -6.621  21.403  1.00  0.85           H  
ATOM   8312 2HD2 LEU A 540     -25.486  -6.835  19.848  1.00  0.85           H  
ATOM   8313 3HD2 LEU A 540     -24.736  -5.850  21.128  1.00  0.85           H  
ATOM   8314  N   THR A 541     -23.203  -2.109  18.145  1.00  0.91           N  
ATOM   8315  CA  THR A 541     -22.256  -1.653  17.139  1.00  0.91           C  
ATOM   8316  C   THR A 541     -20.860  -1.770  17.698  1.00  0.91           C  
ATOM   8317  O   THR A 541     -19.949  -2.299  17.049  1.00  0.91           O  
ATOM   8318  CB  THR A 541     -22.497  -0.166  16.775  1.00  0.91           C  
ATOM   8319  OG1 THR A 541     -23.802  -0.008  16.179  1.00  0.91           O  
ATOM   8320  CG2 THR A 541     -21.410   0.364  15.849  1.00  0.91           C  
ATOM   8321  H   THR A 541     -23.927  -1.464  18.457  1.00  0.91           H  
ATOM   8322  HA  THR A 541     -22.340  -2.277  16.251  1.00  0.91           H  
ATOM   8323  HB  THR A 541     -22.476   0.421  17.695  1.00  0.91           H  
ATOM   8324  HG1 THR A 541     -24.470  -0.335  16.822  1.00  0.91           H  
ATOM   8325 1HG2 THR A 541     -21.600   1.418  15.637  1.00  0.91           H  
ATOM   8326 2HG2 THR A 541     -20.440   0.261  16.338  1.00  0.91           H  
ATOM   8327 3HG2 THR A 541     -21.411  -0.201  14.920  1.00  0.91           H  
ATOM   8328  N   LEU A 542     -20.697  -1.288  18.918  1.00  0.98           N  
ATOM   8329  CA  LEU A 542     -19.408  -1.290  19.547  1.00  0.98           C  
ATOM   8330  C   LEU A 542     -19.000  -2.698  19.960  1.00  0.98           C  
ATOM   8331  O   LEU A 542     -17.867  -3.102  19.699  1.00  0.98           O  
ATOM   8332  CB  LEU A 542     -19.490  -0.353  20.740  1.00  0.98           C  
ATOM   8333  CG  LEU A 542     -19.734   1.111  20.350  1.00  0.98           C  
ATOM   8334  CD1 LEU A 542     -20.055   1.915  21.593  1.00  0.98           C  
ATOM   8335  CD2 LEU A 542     -18.503   1.663  19.620  1.00  0.98           C  
ATOM   8336  H   LEU A 542     -21.492  -0.870  19.409  1.00  0.98           H  
ATOM   8337  HA  LEU A 542     -18.676  -0.904  18.841  1.00  0.98           H  
ATOM   8338 1HB  LEU A 542     -20.319  -0.674  21.378  1.00  0.98           H  
ATOM   8339 2HB  LEU A 542     -18.566  -0.416  21.309  1.00  0.98           H  
ATOM   8340  HG  LEU A 542     -20.594   1.161  19.688  1.00  0.98           H  
ATOM   8341 1HD1 LEU A 542     -20.264   2.930  21.322  1.00  0.98           H  
ATOM   8342 2HD1 LEU A 542     -20.937   1.491  22.079  1.00  0.98           H  
ATOM   8343 3HD1 LEU A 542     -19.214   1.890  22.271  1.00  0.98           H  
ATOM   8344 1HD2 LEU A 542     -18.680   2.692  19.333  1.00  0.98           H  
ATOM   8345 2HD2 LEU A 542     -17.636   1.617  20.280  1.00  0.98           H  
ATOM   8346 3HD2 LEU A 542     -18.313   1.071  18.727  1.00  0.98           H  
ATOM   8347  N   ARG A 543     -19.929  -3.483  20.525  1.00  1.08           N  
ATOM   8348  CA  ARG A 543     -19.592  -4.831  20.965  1.00  1.08           C  
ATOM   8349  C   ARG A 543     -19.077  -5.630  19.780  1.00  1.08           C  
ATOM   8350  O   ARG A 543     -18.077  -6.342  19.885  1.00  1.08           O  
ATOM   8351  CB  ARG A 543     -20.777  -5.530  21.626  1.00  1.08           C  
ATOM   8352  CG  ARG A 543     -20.436  -6.911  22.237  1.00  1.08           C  
ATOM   8353  CD  ARG A 543     -21.566  -7.496  23.040  1.00  1.08           C  
ATOM   8354  NE  ARG A 543     -22.722  -7.860  22.241  1.00  1.08           N  
ATOM   8355  CZ  ARG A 543     -22.844  -9.023  21.566  1.00  1.08           C  
ATOM   8356  NH1 ARG A 543     -21.880  -9.916  21.617  1.00  1.08           N  
ATOM   8357  NH2 ARG A 543     -23.930  -9.275  20.857  1.00  1.08           N  
ATOM   8358  H   ARG A 543     -20.865  -3.126  20.704  1.00  1.08           H  
ATOM   8359  HA  ARG A 543     -18.797  -4.762  21.709  1.00  1.08           H  
ATOM   8360 1HB  ARG A 543     -21.183  -4.896  22.417  1.00  1.08           H  
ATOM   8361 2HB  ARG A 543     -21.566  -5.673  20.887  1.00  1.08           H  
ATOM   8362 1HG  ARG A 543     -20.185  -7.611  21.437  1.00  1.08           H  
ATOM   8363 2HG  ARG A 543     -19.576  -6.806  22.905  1.00  1.08           H  
ATOM   8364 1HD  ARG A 543     -21.211  -8.391  23.547  1.00  1.08           H  
ATOM   8365 2HD  ARG A 543     -21.878  -6.774  23.783  1.00  1.08           H  
ATOM   8366  HE  ARG A 543     -23.484  -7.195  22.187  1.00  1.08           H  
ATOM   8367 1HH1 ARG A 543     -21.049  -9.730  22.163  1.00  1.08           H  
ATOM   8368 2HH1 ARG A 543     -21.969 -10.786  21.111  1.00  1.08           H  
ATOM   8369 1HH2 ARG A 543     -24.676  -8.595  20.818  1.00  1.08           H  
ATOM   8370 2HH2 ARG A 543     -24.015 -10.147  20.356  1.00  1.08           H  
ATOM   8371  N   ASP A 544     -19.714  -5.467  18.622  1.00  1.21           N  
ATOM   8372  CA  ASP A 544     -19.282  -6.156  17.422  1.00  1.21           C  
ATOM   8373  C   ASP A 544     -17.857  -5.710  17.091  1.00  1.21           C  
ATOM   8374  O   ASP A 544     -16.952  -6.539  16.966  1.00  1.21           O  
ATOM   8375  CB  ASP A 544     -20.251  -5.857  16.260  1.00  1.21           C  
ATOM   8376  CG  ASP A 544     -19.972  -6.635  14.973  1.00  1.21           C  
ATOM   8377  OD1 ASP A 544     -19.506  -7.755  15.045  1.00  1.21           O  
ATOM   8378  OD2 ASP A 544     -20.181  -6.121  13.876  1.00  1.21           O  
ATOM   8379  H   ASP A 544     -20.540  -4.872  18.570  1.00  1.21           H  
ATOM   8380  HA  ASP A 544     -19.278  -7.229  17.611  1.00  1.21           H  
ATOM   8381 1HB  ASP A 544     -21.271  -6.073  16.582  1.00  1.21           H  
ATOM   8382 2HB  ASP A 544     -20.217  -4.787  16.035  1.00  1.21           H  
ATOM   8383  N   ARG A 545     -17.622  -4.397  17.029  1.00  1.40           N  
ATOM   8384  CA  ARG A 545     -16.296  -3.892  16.687  1.00  1.40           C  
ATOM   8385  C   ARG A 545     -15.185  -4.383  17.637  1.00  1.40           C  
ATOM   8386  O   ARG A 545     -14.027  -4.526  17.218  1.00  1.40           O  
ATOM   8387  CB  ARG A 545     -16.302  -2.376  16.669  1.00  1.40           C  
ATOM   8388  CG  ARG A 545     -17.062  -1.743  15.504  1.00  1.40           C  
ATOM   8389  CD  ARG A 545     -16.981  -0.290  15.603  1.00  1.40           C  
ATOM   8390  NE  ARG A 545     -17.770   0.430  14.615  1.00  1.40           N  
ATOM   8391  CZ  ARG A 545     -17.388   0.663  13.349  1.00  1.40           C  
ATOM   8392  NH1 ARG A 545     -16.247   0.192  12.912  1.00  1.40           N  
ATOM   8393  NH2 ARG A 545     -18.157   1.371  12.539  1.00  1.40           N  
ATOM   8394  H   ARG A 545     -18.385  -3.731  17.173  1.00  1.40           H  
ATOM   8395  HA  ARG A 545     -16.064  -4.239  15.681  1.00  1.40           H  
ATOM   8396 1HB  ARG A 545     -16.757  -2.012  17.587  1.00  1.40           H  
ATOM   8397 2HB  ARG A 545     -15.280  -2.005  16.640  1.00  1.40           H  
ATOM   8398 1HG  ARG A 545     -16.600  -2.048  14.566  1.00  1.40           H  
ATOM   8399 2HG  ARG A 545     -18.099  -2.048  15.510  1.00  1.40           H  
ATOM   8400 1HD  ARG A 545     -17.327   0.013  16.592  1.00  1.40           H  
ATOM   8401 2HD  ARG A 545     -15.945  -0.008  15.478  1.00  1.40           H  
ATOM   8402  HE  ARG A 545     -18.649   0.834  14.921  1.00  1.40           H  
ATOM   8403 1HH1 ARG A 545     -15.665  -0.348  13.530  1.00  1.40           H  
ATOM   8404 2HH1 ARG A 545     -15.962   0.369  11.960  1.00  1.40           H  
ATOM   8405 1HH2 ARG A 545     -19.032   1.753  12.873  1.00  1.40           H  
ATOM   8406 2HH2 ARG A 545     -17.863   1.545  11.589  1.00  1.40           H  
ATOM   8407  N   ARG A 546     -15.534  -4.657  18.904  1.00  1.68           N  
ATOM   8408  CA  ARG A 546     -14.573  -5.152  19.894  1.00  1.68           C  
ATOM   8409  C   ARG A 546     -14.374  -6.666  19.804  1.00  1.68           C  
ATOM   8410  O   ARG A 546     -13.248  -7.163  19.876  1.00  1.68           O  
ATOM   8411  CB  ARG A 546     -15.027  -4.894  21.337  1.00  1.68           C  
ATOM   8412  CG  ARG A 546     -14.747  -3.512  21.952  1.00  1.68           C  
ATOM   8413  CD  ARG A 546     -15.810  -2.566  21.643  1.00  1.68           C  
ATOM   8414  NE  ARG A 546     -15.793  -1.356  22.448  1.00  1.68           N  
ATOM   8415  CZ  ARG A 546     -15.105  -0.243  22.148  1.00  1.68           C  
ATOM   8416  NH1 ARG A 546     -14.349  -0.199  21.078  1.00  1.68           N  
ATOM   8417  NH2 ARG A 546     -15.171   0.825  22.902  1.00  1.68           N  
ATOM   8418  H   ARG A 546     -16.498  -4.474  19.188  1.00  1.68           H  
ATOM   8419  HA  ARG A 546     -13.619  -4.658  19.724  1.00  1.68           H  
ATOM   8420 1HB  ARG A 546     -16.108  -5.041  21.387  1.00  1.68           H  
ATOM   8421 2HB  ARG A 546     -14.574  -5.639  21.993  1.00  1.68           H  
ATOM   8422 1HG  ARG A 546     -14.659  -3.596  23.038  1.00  1.68           H  
ATOM   8423 2HG  ARG A 546     -13.823  -3.125  21.534  1.00  1.68           H  
ATOM   8424 1HD  ARG A 546     -15.742  -2.278  20.595  1.00  1.68           H  
ATOM   8425 2HD  ARG A 546     -16.755  -3.065  21.838  1.00  1.68           H  
ATOM   8426  HE  ARG A 546     -16.394  -1.358  23.285  1.00  1.68           H  
ATOM   8427 1HH1 ARG A 546     -14.273  -1.003  20.474  1.00  1.68           H  
ATOM   8428 2HH1 ARG A 546     -13.838   0.651  20.875  1.00  1.68           H  
ATOM   8429 1HH2 ARG A 546     -15.759   0.869  23.736  1.00  1.68           H  
ATOM   8430 2HH2 ARG A 546     -14.656   1.645  22.626  1.00  1.68           H  
ATOM   8431  N   THR A 547     -15.470  -7.411  19.680  1.00  2.06           N  
ATOM   8432  CA  THR A 547     -15.409  -8.862  19.752  1.00  2.06           C  
ATOM   8433  C   THR A 547     -15.093  -9.587  18.431  1.00  2.06           C  
ATOM   8434  O   THR A 547     -14.724 -10.771  18.462  1.00  2.06           O  
ATOM   8435  CB  THR A 547     -16.696  -9.398  20.412  1.00  2.06           C  
ATOM   8436  OG1 THR A 547     -17.841  -9.041  19.642  1.00  2.06           O  
ATOM   8437  CG2 THR A 547     -16.834  -8.777  21.818  1.00  2.06           C  
ATOM   8438  H   THR A 547     -16.380  -6.963  19.584  1.00  2.06           H  
ATOM   8439  HA  THR A 547     -14.603  -9.111  20.437  1.00  2.06           H  
ATOM   8440  HB  THR A 547     -16.642 -10.478  20.487  1.00  2.06           H  
ATOM   8441  HG1 THR A 547     -17.902  -8.060  19.593  1.00  2.06           H  
ATOM   8442 1HG2 THR A 547     -17.737  -9.152  22.304  1.00  2.06           H  
ATOM   8443 2HG2 THR A 547     -15.964  -9.040  22.419  1.00  2.06           H  
ATOM   8444 3HG2 THR A 547     -16.895  -7.693  21.733  1.00  2.06           H  
ATOM   8445  N   LYS A 548     -15.098  -8.881  17.281  1.00  2.58           N  
ATOM   8446  CA  LYS A 548     -14.740  -9.558  16.022  1.00  2.58           C  
ATOM   8447  C   LYS A 548     -13.329 -10.135  16.115  1.00  2.58           C  
ATOM   8448  O   LYS A 548     -13.037 -11.179  15.534  1.00  2.58           O  
ATOM   8449  CB  LYS A 548     -14.765  -8.635  14.790  1.00  2.58           C  
ATOM   8450  CG  LYS A 548     -16.126  -8.197  14.281  1.00  2.58           C  
ATOM   8451  CD  LYS A 548     -16.001  -7.378  12.994  1.00  2.58           C  
ATOM   8452  CE  LYS A 548     -17.297  -6.657  12.680  1.00  2.58           C  
ATOM   8453  NZ  LYS A 548     -18.464  -7.574  12.572  1.00  2.58           N  
ATOM   8454  H   LYS A 548     -15.447  -7.920  17.275  1.00  2.58           H  
ATOM   8455  HA  LYS A 548     -15.442 -10.373  15.856  1.00  2.58           H  
ATOM   8456 1HB  LYS A 548     -14.208  -7.726  15.022  1.00  2.58           H  
ATOM   8457 2HB  LYS A 548     -14.245  -9.123  13.961  1.00  2.58           H  
ATOM   8458 1HG  LYS A 548     -16.740  -9.074  14.076  1.00  2.58           H  
ATOM   8459 2HG  LYS A 548     -16.637  -7.615  14.992  1.00  2.58           H  
ATOM   8460 1HD  LYS A 548     -15.211  -6.642  13.105  1.00  2.58           H  
ATOM   8461 2HD  LYS A 548     -15.743  -8.033  12.163  1.00  2.58           H  
ATOM   8462 1HE  LYS A 548     -17.487  -5.945  13.484  1.00  2.58           H  
ATOM   8463 2HE  LYS A 548     -17.188  -6.114  11.746  1.00  2.58           H  
ATOM   8464 1HZ  LYS A 548     -19.300  -7.000  12.430  1.00  2.58           H  
ATOM   8465 2HZ  LYS A 548     -18.357  -8.243  11.841  1.00  2.58           H  
ATOM   8466 3HZ  LYS A 548     -18.603  -8.048  13.475  1.00  2.58           H  
ATOM   8467  N   ARG A 549     -12.467  -9.484  16.882  1.00  3.24           N  
ATOM   8468  CA  ARG A 549     -11.090  -9.921  17.029  1.00  3.24           C  
ATOM   8469  C   ARG A 549     -11.006 -11.344  17.585  1.00  3.24           C  
ATOM   8470  O   ARG A 549     -10.078 -12.091  17.270  1.00  3.24           O  
ATOM   8471  CB  ARG A 549     -10.328  -8.952  17.924  1.00  3.24           C  
ATOM   8472  CG  ARG A 549     -10.044  -7.597  17.275  1.00  3.24           C  
ATOM   8473  CD  ARG A 549      -9.050  -6.788  18.031  1.00  3.24           C  
ATOM   8474  NE  ARG A 549      -9.546  -6.305  19.322  1.00  3.24           N  
ATOM   8475  CZ  ARG A 549     -10.197  -5.136  19.491  1.00  3.24           C  
ATOM   8476  NH1 ARG A 549     -10.437  -4.370  18.462  1.00  3.24           N  
ATOM   8477  NH2 ARG A 549     -10.572  -4.751  20.688  1.00  3.24           N  
ATOM   8478  H   ARG A 549     -12.771  -8.647  17.364  1.00  3.24           H  
ATOM   8479  HA  ARG A 549     -10.627  -9.916  16.046  1.00  3.24           H  
ATOM   8480 1HB  ARG A 549     -10.908  -8.768  18.832  1.00  3.24           H  
ATOM   8481 2HB  ARG A 549      -9.383  -9.396  18.222  1.00  3.24           H  
ATOM   8482 1HG  ARG A 549      -9.661  -7.750  16.274  1.00  3.24           H  
ATOM   8483 2HG  ARG A 549     -10.976  -7.028  17.221  1.00  3.24           H  
ATOM   8484 1HD  ARG A 549      -8.163  -7.390  18.215  1.00  3.24           H  
ATOM   8485 2HD  ARG A 549      -8.770  -5.918  17.429  1.00  3.24           H  
ATOM   8486  HE  ARG A 549      -9.383  -6.864  20.146  1.00  3.24           H  
ATOM   8487 1HH1 ARG A 549     -10.133  -4.645  17.542  1.00  3.24           H  
ATOM   8488 2HH1 ARG A 549     -10.891  -3.478  18.589  1.00  3.24           H  
ATOM   8489 1HH2 ARG A 549     -10.374  -5.339  21.506  1.00  3.24           H  
ATOM   8490 2HH2 ARG A 549     -11.025  -3.859  20.806  1.00  3.24           H  
ATOM   8491  N   GLY A 550     -11.964 -11.732  18.429  1.00  4.02           N  
ATOM   8492  CA  GLY A 550     -11.979 -13.071  18.985  1.00  4.02           C  
ATOM   8493  C   GLY A 550     -12.599 -14.025  17.974  1.00  4.02           C  
ATOM   8494  O   GLY A 550     -12.136 -15.149  17.790  1.00  4.02           O  
ATOM   8495  H   GLY A 550     -12.722 -11.101  18.669  1.00  4.02           H  
ATOM   8496 1HA  GLY A 550     -10.965 -13.383  19.232  1.00  4.02           H  
ATOM   8497 2HA  GLY A 550     -12.559 -13.072  19.908  1.00  4.02           H  
ATOM   8498  N   SER A 551     -13.626 -13.548  17.263  1.00  4.85           N  
ATOM   8499  CA  SER A 551     -14.335 -14.372  16.279  1.00  4.85           C  
ATOM   8500  C   SER A 551     -13.407 -14.803  15.140  1.00  4.85           C  
ATOM   8501  O   SER A 551     -13.589 -15.864  14.540  1.00  4.85           O  
ATOM   8502  CB  SER A 551     -15.525 -13.623  15.713  1.00  4.85           C  
ATOM   8503  OG  SER A 551     -16.493 -13.385  16.703  1.00  4.85           O  
ATOM   8504  H   SER A 551     -13.945 -12.596  17.453  1.00  4.85           H  
ATOM   8505  HA  SER A 551     -14.697 -15.269  16.781  1.00  4.85           H  
ATOM   8506 1HB  SER A 551     -15.191 -12.682  15.289  1.00  4.85           H  
ATOM   8507 2HB  SER A 551     -15.964 -14.204  14.906  1.00  4.85           H  
ATOM   8508  HG  SER A 551     -16.067 -12.810  17.355  1.00  4.85           H  
ATOM   8509  N   ARG A 552     -12.388 -13.989  14.874  1.00  5.64           N  
ATOM   8510  CA  ARG A 552     -11.407 -14.246  13.829  1.00  5.64           C  
ATOM   8511  C   ARG A 552     -10.289 -15.241  14.221  1.00  5.64           C  
ATOM   8512  O   ARG A 552      -9.462 -15.599  13.368  1.00  5.64           O  
ATOM   8513  CB  ARG A 552     -10.750 -12.935  13.398  1.00  5.64           C  
ATOM   8514  CG  ARG A 552     -11.644 -11.900  12.684  1.00  5.64           C  
ATOM   8515  CD  ARG A 552     -12.042 -12.337  11.316  1.00  5.64           C  
ATOM   8516  NE  ARG A 552     -12.705 -11.269  10.567  1.00  5.64           N  
ATOM   8517  CZ  ARG A 552     -13.416 -11.434   9.436  1.00  5.64           C  
ATOM   8518  NH1 ARG A 552     -13.588 -12.630   8.910  1.00  5.64           N  
ATOM   8519  NH2 ARG A 552     -13.939 -10.366   8.868  1.00  5.64           N  
ATOM   8520  H   ARG A 552     -12.334 -13.109  15.390  1.00  5.64           H  
ATOM   8521  HA  ARG A 552     -11.940 -14.658  12.973  1.00  5.64           H  
ATOM   8522 1HB  ARG A 552     -10.345 -12.436  14.285  1.00  5.64           H  
ATOM   8523 2HB  ARG A 552      -9.926 -13.141  12.748  1.00  5.64           H  
ATOM   8524 1HG  ARG A 552     -12.554 -11.754  13.247  1.00  5.64           H  
ATOM   8525 2HG  ARG A 552     -11.108 -10.952  12.608  1.00  5.64           H  
ATOM   8526 1HD  ARG A 552     -11.155 -12.637  10.763  1.00  5.64           H  
ATOM   8527 2HD  ARG A 552     -12.729 -13.178  11.390  1.00  5.64           H  
ATOM   8528  HE  ARG A 552     -12.609 -10.297  10.899  1.00  5.64           H  
ATOM   8529 1HH1 ARG A 552     -13.183 -13.439   9.356  1.00  5.64           H  
ATOM   8530 2HH1 ARG A 552     -14.124 -12.735   8.061  1.00  5.64           H  
ATOM   8531 1HH2 ARG A 552     -13.773  -9.451   9.316  1.00  5.64           H  
ATOM   8532 2HH2 ARG A 552     -14.478 -10.442   8.022  1.00  5.64           H  
ATOM   8533  N   ARG A 553     -10.228 -15.677  15.484  1.00  6.30           N  
ATOM   8534  CA  ARG A 553      -9.146 -16.574  15.894  1.00  6.30           C  
ATOM   8535  C   ARG A 553      -9.473 -17.381  17.151  1.00  6.30           C  
ATOM   8536  O   ARG A 553      -9.829 -18.557  17.046  1.00  6.30           O  
ATOM   8537  OXT ARG A 553      -9.004 -16.998  18.223  1.00  6.30           O  
ATOM   8538  CB  ARG A 553      -7.864 -15.777  16.121  1.00  6.30           C  
ATOM   8539  CG  ARG A 553      -6.636 -16.607  16.481  1.00  6.30           C  
ATOM   8540  CD  ARG A 553      -5.403 -15.766  16.586  1.00  6.30           C  
ATOM   8541  NE  ARG A 553      -4.239 -16.556  16.976  1.00  6.30           N  
ATOM   8542  CZ  ARG A 553      -2.985 -16.076  17.108  1.00  6.30           C  
ATOM   8543  NH1 ARG A 553      -2.732 -14.810  16.871  1.00  6.30           N  
ATOM   8544  NH2 ARG A 553      -2.007 -16.885  17.474  1.00  6.30           N  
ATOM   8545  H   ARG A 553     -10.930 -15.394  16.171  1.00  6.30           H  
ATOM   8546  HA  ARG A 553      -8.969 -17.278  15.082  1.00  6.30           H  
ATOM   8547 1HB  ARG A 553      -7.621 -15.210  15.223  1.00  6.30           H  
ATOM   8548 2HB  ARG A 553      -8.026 -15.057  16.925  1.00  6.30           H  
ATOM   8549 1HG  ARG A 553      -6.798 -17.101  17.440  1.00  6.30           H  
ATOM   8550 2HG  ARG A 553      -6.471 -17.360  15.710  1.00  6.30           H  
ATOM   8551 1HD  ARG A 553      -5.197 -15.306  15.619  1.00  6.30           H  
ATOM   8552 2HD  ARG A 553      -5.555 -14.987  17.334  1.00  6.30           H  
ATOM   8553  HE  ARG A 553      -4.386 -17.538  17.170  1.00  6.30           H  
ATOM   8554 1HH1 ARG A 553      -3.477 -14.190  16.590  1.00  6.30           H  
ATOM   8555 2HH1 ARG A 553      -1.791 -14.460  16.970  1.00  6.30           H  
ATOM   8556 1HH2 ARG A 553      -2.201 -17.861  17.656  1.00  6.30           H  
ATOM   8557 2HH2 ARG A 553      -1.068 -16.530  17.573  1.00  6.30           H  
TER    8558
ENDMDL

