REMARK ID 635473 DOMAINID 629226 MODEL 1 2024-10-05_00000041_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.516   2.093  -1.220  1.00  1.05           N  
ATOM      2  CA  SER A   1       0.818   1.737  -0.752  1.00  1.05           C  
ATOM      3  C   SER A   1       1.791   2.931  -0.877  1.00  1.05           C  
ATOM      4  O   SER A   1       1.678   3.714  -1.820  1.00  1.05           O  
ATOM      5  CB  SER A   1       1.310   0.533  -1.527  1.00  1.05           C  
ATOM      6  OG  SER A   1       0.541  -0.602  -1.231  1.00  1.05           O  
ATOM      7 1H   SER A   1      -0.882   1.337  -1.783  1.00  1.05           H  
ATOM      8 2H   SER A   1      -1.124   2.247  -0.428  1.00  1.05           H  
ATOM      9 3H   SER A   1      -0.468   2.934  -1.777  1.00  1.05           H  
ATOM     10  HA  SER A   1       0.717   1.441   0.286  1.00  1.05           H  
ATOM     11 1HB  SER A   1       1.240   0.738  -2.584  1.00  1.05           H  
ATOM     12 2HB  SER A   1       2.344   0.341  -1.306  1.00  1.05           H  
ATOM     13  HG  SER A   1       1.026  -1.368  -1.633  1.00  1.05           H  
ATOM     14  N   PRO A   2       2.727   3.111   0.082  1.00  0.97           N  
ATOM     15  CA  PRO A   2       3.708   4.186   0.166  1.00  0.97           C  
ATOM     16  C   PRO A   2       4.815   4.097  -0.859  1.00  0.97           C  
ATOM     17  O   PRO A   2       5.051   3.036  -1.446  1.00  0.97           O  
ATOM     18  CB  PRO A   2       4.271   4.025   1.578  1.00  0.97           C  
ATOM     19  CG  PRO A   2       4.112   2.589   1.894  1.00  0.97           C  
ATOM     20  CD  PRO A   2       2.824   2.162   1.218  1.00  0.97           C  
ATOM     21  HA  PRO A   2       3.191   5.156   0.075  1.00  0.97           H  
ATOM     22 1HB  PRO A   2       5.332   4.343   1.581  1.00  0.97           H  
ATOM     23 2HB  PRO A   2       3.744   4.696   2.270  1.00  0.97           H  
ATOM     24 1HG  PRO A   2       4.984   2.029   1.542  1.00  0.97           H  
ATOM     25 2HG  PRO A   2       4.074   2.474   2.979  1.00  0.97           H  
ATOM     26 1HD  PRO A   2       2.932   1.124   0.874  1.00  0.97           H  
ATOM     27 2HD  PRO A   2       1.988   2.293   1.922  1.00  0.97           H  
ATOM     28  N   ARG A   3       5.489   5.220  -1.057  1.00  0.91           N  
ATOM     29  CA  ARG A   3       6.664   5.290  -1.920  1.00  0.91           C  
ATOM     30  C   ARG A   3       7.918   4.840  -1.181  1.00  0.91           C  
ATOM     31  O   ARG A   3       7.992   4.918   0.045  1.00  0.91           O  
ATOM     32  CB  ARG A   3       6.881   6.697  -2.454  1.00  0.91           C  
ATOM     33  CG  ARG A   3       5.842   7.234  -3.402  1.00  0.91           C  
ATOM     34  CD  ARG A   3       6.143   8.652  -3.783  1.00  0.91           C  
ATOM     35  NE  ARG A   3       5.960   9.576  -2.685  1.00  0.91           N  
ATOM     36  CZ  ARG A   3       6.374  10.850  -2.670  1.00  0.91           C  
ATOM     37  NH1 ARG A   3       7.028  11.383  -3.700  1.00  0.91           N  
ATOM     38  NH2 ARG A   3       6.111  11.553  -1.585  1.00  0.91           N  
ATOM     39  H   ARG A   3       5.201   6.056  -0.530  1.00  0.91           H  
ATOM     40  HA  ARG A   3       6.509   4.626  -2.760  1.00  0.91           H  
ATOM     41 1HB  ARG A   3       6.941   7.384  -1.619  1.00  0.91           H  
ATOM     42 2HB  ARG A   3       7.826   6.734  -2.967  1.00  0.91           H  
ATOM     43 1HG  ARG A   3       5.867   6.648  -4.314  1.00  0.91           H  
ATOM     44 2HG  ARG A   3       4.853   7.182  -2.944  1.00  0.91           H  
ATOM     45 1HD  ARG A   3       7.182   8.720  -4.090  1.00  0.91           H  
ATOM     46 2HD  ARG A   3       5.505   8.961  -4.607  1.00  0.91           H  
ATOM     47  HE  ARG A   3       5.472   9.256  -1.840  1.00  0.91           H  
ATOM     48 1HH1 ARG A   3       7.266  10.810  -4.539  1.00  0.91           H  
ATOM     49 2HH1 ARG A   3       7.329  12.342  -3.662  1.00  0.91           H  
ATOM     50 1HH2 ARG A   3       5.618  11.067  -0.815  1.00  0.91           H  
ATOM     51 2HH2 ARG A   3       6.398  12.513  -1.507  1.00  0.91           H  
ATOM     52  N   ALA A   4       8.936   4.415  -1.912  1.00  0.87           N  
ATOM     53  CA  ALA A   4      10.195   4.021  -1.292  1.00  0.87           C  
ATOM     54  C   ALA A   4      10.806   5.158  -0.463  1.00  0.87           C  
ATOM     55  O   ALA A   4      11.342   4.924   0.618  1.00  0.87           O  
ATOM     56  CB  ALA A   4      11.179   3.566  -2.338  1.00  0.87           C  
ATOM     57  H   ALA A   4       8.820   4.332  -2.920  1.00  0.87           H  
ATOM     58  HA  ALA A   4       9.984   3.187  -0.627  1.00  0.87           H  
ATOM     59 1HB  ALA A   4      12.100   3.240  -1.862  1.00  0.87           H  
ATOM     60 2HB  ALA A   4      10.749   2.741  -2.907  1.00  0.87           H  
ATOM     61 3HB  ALA A   4      11.391   4.393  -3.007  1.00  0.87           H  
ATOM     62  N   ASN A   5      10.645   6.406  -0.914  1.00  0.85           N  
ATOM     63  CA  ASN A   5      11.196   7.547  -0.184  1.00  0.85           C  
ATOM     64  C   ASN A   5      10.397   7.940   1.063  1.00  0.85           C  
ATOM     65  O   ASN A   5      10.734   8.912   1.744  1.00  0.85           O  
ATOM     66  CB  ASN A   5      11.359   8.736  -1.119  1.00  0.85           C  
ATOM     67  CG  ASN A   5      10.116   9.314  -1.707  1.00  0.85           C  
ATOM     68  OD1 ASN A   5       8.991   9.004  -1.349  1.00  0.85           O  
ATOM     69  ND2 ASN A   5      10.326  10.191  -2.661  1.00  0.85           N  
ATOM     70  H   ASN A   5      10.211   6.560  -1.821  1.00  0.85           H  
ATOM     71  HA  ASN A   5      12.190   7.265   0.163  1.00  0.85           H  
ATOM     72 1HB  ASN A   5      11.863   9.530  -0.582  1.00  0.85           H  
ATOM     73 2HB  ASN A   5      11.986   8.449  -1.932  1.00  0.85           H  
ATOM     74 1HD2 ASN A   5       9.555  10.630  -3.123  1.00  0.85           H  
ATOM     75 2HD2 ASN A   5      11.260  10.419  -2.930  1.00  0.85           H  
ATOM     76  N   GLU A   6       9.353   7.170   1.375  1.00  0.86           N  
ATOM     77  CA  GLU A   6       8.546   7.349   2.567  1.00  0.86           C  
ATOM     78  C   GLU A   6       8.870   6.235   3.577  1.00  0.86           C  
ATOM     79  O   GLU A   6       8.287   6.180   4.663  1.00  0.86           O  
ATOM     80  CB  GLU A   6       7.057   7.353   2.188  1.00  0.86           C  
ATOM     81  CG  GLU A   6       6.639   8.530   1.266  1.00  0.86           C  
ATOM     82  CD  GLU A   6       5.252   8.393   0.657  1.00  0.86           C  
ATOM     83  OE1 GLU A   6       4.685   7.338   0.775  1.00  0.86           O  
ATOM     84  OE2 GLU A   6       4.789   9.318   0.021  1.00  0.86           O  
ATOM     85  H   GLU A   6       9.100   6.396   0.766  1.00  0.86           H  
ATOM     86  HA  GLU A   6       8.794   8.306   3.021  1.00  0.86           H  
ATOM     87 1HB  GLU A   6       6.808   6.426   1.680  1.00  0.86           H  
ATOM     88 2HB  GLU A   6       6.453   7.401   3.091  1.00  0.86           H  
ATOM     89 1HG  GLU A   6       6.680   9.453   1.841  1.00  0.86           H  
ATOM     90 2HG  GLU A   6       7.361   8.608   0.472  1.00  0.86           H  
ATOM     91  N   ILE A   7       9.804   5.336   3.217  1.00  0.89           N  
ATOM     92  CA  ILE A   7      10.159   4.233   4.104  1.00  0.89           C  
ATOM     93  C   ILE A   7      11.085   4.654   5.229  1.00  0.89           C  
ATOM     94  O   ILE A   7      12.123   5.276   5.004  1.00  0.89           O  
ATOM     95  CB  ILE A   7      10.854   3.078   3.369  1.00  0.89           C  
ATOM     96  CG1 ILE A   7       9.977   2.421   2.367  1.00  0.89           C  
ATOM     97  CG2 ILE A   7      11.331   2.066   4.354  1.00  0.89           C  
ATOM     98  CD1 ILE A   7      10.781   1.452   1.518  1.00  0.89           C  
ATOM     99  H   ILE A   7      10.274   5.403   2.314  1.00  0.89           H  
ATOM    100  HA  ILE A   7       9.247   3.852   4.544  1.00  0.89           H  
ATOM    101  HB  ILE A   7      11.712   3.469   2.821  1.00  0.89           H  
ATOM    102 1HG1 ILE A   7       9.188   1.882   2.872  1.00  0.89           H  
ATOM    103 2HG1 ILE A   7       9.522   3.179   1.727  1.00  0.89           H  
ATOM    104 1HG2 ILE A   7      11.812   1.300   3.820  1.00  0.89           H  
ATOM    105 2HG2 ILE A   7      12.031   2.512   5.050  1.00  0.89           H  
ATOM    106 3HG2 ILE A   7      10.494   1.655   4.900  1.00  0.89           H  
ATOM    107 1HD1 ILE A   7      10.168   0.974   0.798  1.00  0.89           H  
ATOM    108 2HD1 ILE A   7      11.573   2.002   1.005  1.00  0.89           H  
ATOM    109 3HD1 ILE A   7      11.215   0.700   2.158  1.00  0.89           H  
ATOM    110  N   LYS A   8      10.704   4.306   6.447  1.00  0.93           N  
ATOM    111  CA  LYS A   8      11.503   4.624   7.613  1.00  0.93           C  
ATOM    112  C   LYS A   8      12.113   3.361   8.203  1.00  0.93           C  
ATOM    113  O   LYS A   8      11.550   2.268   8.072  1.00  0.93           O  
ATOM    114  CB  LYS A   8      10.644   5.332   8.651  1.00  0.93           C  
ATOM    115  CG  LYS A   8       9.953   6.609   8.129  1.00  0.93           C  
ATOM    116  CD  LYS A   8      10.961   7.689   7.731  1.00  0.93           C  
ATOM    117  CE  LYS A   8      10.255   8.974   7.297  1.00  0.93           C  
ATOM    118  NZ  LYS A   8      11.225  10.031   6.861  1.00  0.93           N  
ATOM    119  H   LYS A   8       9.835   3.810   6.560  1.00  0.93           H  
ATOM    120  HA  LYS A   8      12.318   5.284   7.316  1.00  0.93           H  
ATOM    121 1HB  LYS A   8       9.871   4.649   9.005  1.00  0.93           H  
ATOM    122 2HB  LYS A   8      11.260   5.602   9.510  1.00  0.93           H  
ATOM    123 1HG  LYS A   8       9.346   6.359   7.253  1.00  0.93           H  
ATOM    124 2HG  LYS A   8       9.294   7.005   8.899  1.00  0.93           H  
ATOM    125 1HD  LYS A   8      11.616   7.907   8.575  1.00  0.93           H  
ATOM    126 2HD  LYS A   8      11.572   7.327   6.902  1.00  0.93           H  
ATOM    127 1HE  LYS A   8       9.585   8.744   6.465  1.00  0.93           H  
ATOM    128 2HE  LYS A   8       9.667   9.356   8.130  1.00  0.93           H  
ATOM    129 1HZ  LYS A   8      10.719  10.859   6.580  1.00  0.93           H  
ATOM    130 2HZ  LYS A   8      11.845  10.259   7.625  1.00  0.93           H  
ATOM    131 3HZ  LYS A   8      11.766   9.686   6.077  1.00  0.93           H  
ATOM    132  N   LYS A   9      13.234   3.520   8.896  1.00  0.98           N  
ATOM    133  CA  LYS A   9      13.853   2.390   9.571  1.00  0.98           C  
ATOM    134  C   LYS A   9      12.849   1.829  10.562  1.00  0.98           C  
ATOM    135  O   LYS A   9      12.113   2.587  11.198  1.00  0.98           O  
ATOM    136  CB  LYS A   9      15.150   2.809  10.259  1.00  0.98           C  
ATOM    137  CG  LYS A   9      16.241   3.261   9.299  1.00  0.98           C  
ATOM    138  CD  LYS A   9      17.557   3.491  10.018  1.00  0.98           C  
ATOM    139  CE  LYS A   9      17.538   4.721  10.894  1.00  0.98           C  
ATOM    140  NZ  LYS A   9      18.860   4.932  11.549  1.00  0.98           N  
ATOM    141  H   LYS A   9      13.657   4.435   8.960  1.00  0.98           H  
ATOM    142  HA  LYS A   9      14.079   1.616   8.847  1.00  0.98           H  
ATOM    143 1HB  LYS A   9      14.953   3.612  10.966  1.00  0.98           H  
ATOM    144 2HB  LYS A   9      15.546   1.959  10.822  1.00  0.98           H  
ATOM    145 1HG  LYS A   9      16.390   2.492   8.536  1.00  0.98           H  
ATOM    146 2HG  LYS A   9      15.934   4.182   8.809  1.00  0.98           H  
ATOM    147 1HD  LYS A   9      17.780   2.630  10.644  1.00  0.98           H  
ATOM    148 2HD  LYS A   9      18.354   3.601   9.288  1.00  0.98           H  
ATOM    149 1HE  LYS A   9      17.299   5.594  10.288  1.00  0.98           H  
ATOM    150 2HE  LYS A   9      16.776   4.605  11.664  1.00  0.98           H  
ATOM    151 1HZ  LYS A   9      18.826   5.757  12.131  1.00  0.98           H  
ATOM    152 2HZ  LYS A   9      19.081   4.123  12.118  1.00  0.98           H  
ATOM    153 3HZ  LYS A   9      19.574   5.045  10.843  1.00  0.98           H  
ATOM    154  N   GLY A  10      12.788   0.506  10.667  1.00  1.01           N  
ATOM    155  CA  GLY A  10      11.845  -0.162  11.551  1.00  1.01           C  
ATOM    156  C   GLY A  10      10.559  -0.598  10.827  1.00  1.01           C  
ATOM    157  O   GLY A  10       9.770  -1.376  11.366  1.00  1.01           O  
ATOM    158  H   GLY A  10      13.435  -0.077  10.136  1.00  1.01           H  
ATOM    159 1HA  GLY A  10      12.333  -1.026  11.994  1.00  1.01           H  
ATOM    160 2HA  GLY A  10      11.589   0.506  12.372  1.00  1.01           H  
ATOM    161  N   MET A  11      10.345  -0.109   9.606  1.00  1.04           N  
ATOM    162  CA  MET A  11       9.169  -0.485   8.825  1.00  1.04           C  
ATOM    163  C   MET A  11       9.294  -1.927   8.328  1.00  1.04           C  
ATOM    164  O   MET A  11      10.386  -2.366   7.960  1.00  1.04           O  
ATOM    165  CB  MET A  11       8.996   0.475   7.638  1.00  1.04           C  
ATOM    166  CG  MET A  11       7.719   0.272   6.805  1.00  1.04           C  
ATOM    167  SD  MET A  11       7.568   1.475   5.458  1.00  1.04           S  
ATOM    168  CE  MET A  11       7.213   2.969   6.357  1.00  1.04           C  
ATOM    169  H   MET A  11      10.994   0.569   9.201  1.00  1.04           H  
ATOM    170  HA  MET A  11       8.289  -0.424   9.465  1.00  1.04           H  
ATOM    171 1HB  MET A  11       8.998   1.500   8.006  1.00  1.04           H  
ATOM    172 2HB  MET A  11       9.856   0.375   6.974  1.00  1.04           H  
ATOM    173 1HG  MET A  11       7.704  -0.726   6.379  1.00  1.04           H  
ATOM    174 2HG  MET A  11       6.849   0.371   7.451  1.00  1.04           H  
ATOM    175 1HE  MET A  11       7.098   3.803   5.658  1.00  1.04           H  
ATOM    176 2HE  MET A  11       6.289   2.842   6.920  1.00  1.04           H  
ATOM    177 3HE  MET A  11       8.025   3.184   7.047  1.00  1.04           H  
ATOM    178  N   VAL A  12       8.186  -2.674   8.313  1.00  1.06           N  
ATOM    179  CA  VAL A  12       8.224  -4.018   7.730  1.00  1.06           C  
ATOM    180  C   VAL A  12       7.487  -4.032   6.402  1.00  1.06           C  
ATOM    181  O   VAL A  12       6.352  -3.546   6.319  1.00  1.06           O  
ATOM    182  CB  VAL A  12       7.648  -5.102   8.663  1.00  1.06           C  
ATOM    183  CG1 VAL A  12       7.664  -6.492   7.928  1.00  1.06           C  
ATOM    184  CG2 VAL A  12       8.511  -5.194   9.898  1.00  1.06           C  
ATOM    185  H   VAL A  12       7.317  -2.302   8.666  1.00  1.06           H  
ATOM    186  HA  VAL A  12       9.255  -4.270   7.556  1.00  1.06           H  
ATOM    187  HB  VAL A  12       6.616  -4.857   8.925  1.00  1.06           H  
ATOM    188 1HG1 VAL A  12       7.272  -7.266   8.576  1.00  1.06           H  
ATOM    189 2HG1 VAL A  12       7.061  -6.445   7.028  1.00  1.06           H  
ATOM    190 3HG1 VAL A  12       8.691  -6.741   7.658  1.00  1.06           H  
ATOM    191 1HG2 VAL A  12       8.137  -5.961  10.564  1.00  1.06           H  
ATOM    192 2HG2 VAL A  12       9.516  -5.449   9.587  1.00  1.06           H  
ATOM    193 3HG2 VAL A  12       8.516  -4.233  10.415  1.00  1.06           H  
ATOM    194  N   LEU A  13       8.168  -4.533   5.365  1.00  1.07           N  
ATOM    195  CA  LEU A  13       7.636  -4.556   4.008  1.00  1.07           C  
ATOM    196  C   LEU A  13       7.658  -5.937   3.364  1.00  1.07           C  
ATOM    197  O   LEU A  13       8.496  -6.776   3.681  1.00  1.07           O  
ATOM    198  CB  LEU A  13       8.416  -3.571   3.129  1.00  1.07           C  
ATOM    199  CG  LEU A  13       8.338  -2.104   3.576  1.00  1.07           C  
ATOM    200  CD1 LEU A  13       9.591  -1.731   4.355  1.00  1.07           C  
ATOM    201  CD2 LEU A  13       8.157  -1.235   2.390  1.00  1.07           C  
ATOM    202  H   LEU A  13       9.102  -4.899   5.544  1.00  1.07           H  
ATOM    203  HA  LEU A  13       6.606  -4.249   4.048  1.00  1.07           H  
ATOM    204 1HB  LEU A  13       9.464  -3.868   3.122  1.00  1.07           H  
ATOM    205 2HB  LEU A  13       8.027  -3.636   2.109  1.00  1.07           H  
ATOM    206  HG  LEU A  13       7.492  -1.983   4.239  1.00  1.07           H  
ATOM    207 1HD1 LEU A  13       9.531  -0.704   4.680  1.00  1.07           H  
ATOM    208 2HD1 LEU A  13       9.700  -2.379   5.226  1.00  1.07           H  
ATOM    209 3HD1 LEU A  13      10.447  -1.842   3.715  1.00  1.07           H  
ATOM    210 1HD2 LEU A  13       8.080  -0.202   2.709  1.00  1.07           H  
ATOM    211 2HD2 LEU A  13       9.008  -1.349   1.722  1.00  1.07           H  
ATOM    212 3HD2 LEU A  13       7.239  -1.525   1.872  1.00  1.07           H  
ATOM    213  N   ASN A  14       6.709  -6.182   2.466  1.00  1.09           N  
ATOM    214  CA  ASN A  14       6.637  -7.462   1.761  1.00  1.09           C  
ATOM    215  C   ASN A  14       7.364  -7.394   0.428  1.00  1.09           C  
ATOM    216  O   ASN A  14       6.929  -6.702  -0.496  1.00  1.09           O  
ATOM    217  CB  ASN A  14       5.210  -7.929   1.587  1.00  1.09           C  
ATOM    218  CG  ASN A  14       5.081  -9.312   0.933  1.00  1.09           C  
ATOM    219  OD1 ASN A  14       5.791  -9.664  -0.022  1.00  1.09           O  
ATOM    220  ND2 ASN A  14       4.170 -10.105   1.458  1.00  1.09           N  
ATOM    221  H   ASN A  14       6.047  -5.443   2.233  1.00  1.09           H  
ATOM    222  HA  ASN A  14       7.136  -8.204   2.366  1.00  1.09           H  
ATOM    223 1HB  ASN A  14       4.734  -7.980   2.547  1.00  1.09           H  
ATOM    224 2HB  ASN A  14       4.662  -7.198   0.991  1.00  1.09           H  
ATOM    225 1HD2 ASN A  14       4.029 -11.024   1.088  1.00  1.09           H  
ATOM    226 2HD2 ASN A  14       3.617  -9.792   2.228  1.00  1.09           H  
ATOM    227  N   TYR A  15       8.495  -8.075   0.342  1.00  1.10           N  
ATOM    228  CA  TYR A  15       9.307  -8.005  -0.862  1.00  1.10           C  
ATOM    229  C   TYR A  15       9.631  -9.418  -1.302  1.00  1.10           C  
ATOM    230  O   TYR A  15      10.253 -10.189  -0.573  1.00  1.10           O  
ATOM    231  CB  TYR A  15      10.572  -7.202  -0.592  1.00  1.10           C  
ATOM    232  CG  TYR A  15      11.429  -6.932  -1.787  1.00  1.10           C  
ATOM    233  CD1 TYR A  15      11.066  -5.942  -2.691  1.00  1.10           C  
ATOM    234  CD2 TYR A  15      12.574  -7.656  -1.983  1.00  1.10           C  
ATOM    235  CE1 TYR A  15      11.865  -5.680  -3.786  1.00  1.10           C  
ATOM    236  CE2 TYR A  15      13.362  -7.397  -3.068  1.00  1.10           C  
ATOM    237  CZ  TYR A  15      13.021  -6.411  -3.972  1.00  1.10           C  
ATOM    238  OH  TYR A  15      13.841  -6.141  -5.057  1.00  1.10           O  
ATOM    239  H   TYR A  15       8.774  -8.649   1.140  1.00  1.10           H  
ATOM    240  HA  TYR A  15       8.737  -7.526  -1.657  1.00  1.10           H  
ATOM    241 1HB  TYR A  15      10.314  -6.250  -0.126  1.00  1.10           H  
ATOM    242 2HB  TYR A  15      11.158  -7.761   0.109  1.00  1.10           H  
ATOM    243  HD1 TYR A  15      10.153  -5.368  -2.531  1.00  1.10           H  
ATOM    244  HD2 TYR A  15      12.858  -8.435  -1.278  1.00  1.10           H  
ATOM    245  HE1 TYR A  15      11.589  -4.900  -4.493  1.00  1.10           H  
ATOM    246  HE2 TYR A  15      14.266  -7.978  -3.217  1.00  1.10           H  
ATOM    247  HH  TYR A  15      14.784  -6.302  -4.808  1.00  1.10           H  
ATOM    248  N   ASN A  16       9.154  -9.780  -2.483  1.00  1.10           N  
ATOM    249  CA  ASN A  16       9.315 -11.128  -3.023  1.00  1.10           C  
ATOM    250  C   ASN A  16       8.784 -12.195  -2.054  1.00  1.10           C  
ATOM    251  O   ASN A  16       9.333 -13.293  -1.954  1.00  1.10           O  
ATOM    252  CB  ASN A  16      10.768 -11.400  -3.385  1.00  1.10           C  
ATOM    253  CG  ASN A  16      11.267 -10.511  -4.499  1.00  1.10           C  
ATOM    254  OD1 ASN A  16      10.498 -10.102  -5.377  1.00  1.10           O  
ATOM    255  ND2 ASN A  16      12.540 -10.228  -4.491  1.00  1.10           N  
ATOM    256  H   ASN A  16       8.655  -9.092  -3.030  1.00  1.10           H  
ATOM    257  HA  ASN A  16       8.721 -11.204  -3.934  1.00  1.10           H  
ATOM    258 1HB  ASN A  16      11.409 -11.267  -2.514  1.00  1.10           H  
ATOM    259 2HB  ASN A  16      10.867 -12.438  -3.700  1.00  1.10           H  
ATOM    260 1HD2 ASN A  16      12.932  -9.652  -5.212  1.00  1.10           H  
ATOM    261 2HD2 ASN A  16      13.127 -10.586  -3.766  1.00  1.10           H  
ATOM    262  N   GLY A  17       7.696 -11.867  -1.358  1.00  1.08           N  
ATOM    263  CA  GLY A  17       7.033 -12.767  -0.418  1.00  1.08           C  
ATOM    264  C   GLY A  17       7.653 -12.787   0.987  1.00  1.08           C  
ATOM    265  O   GLY A  17       7.130 -13.451   1.887  1.00  1.08           O  
ATOM    266  H   GLY A  17       7.305 -10.943  -1.482  1.00  1.08           H  
ATOM    267 1HA  GLY A  17       5.986 -12.477  -0.339  1.00  1.08           H  
ATOM    268 2HA  GLY A  17       7.046 -13.775  -0.828  1.00  1.08           H  
ATOM    269  N   LYS A  18       8.747 -12.061   1.197  1.00  1.04           N  
ATOM    270  CA  LYS A  18       9.398 -12.067   2.498  1.00  1.04           C  
ATOM    271  C   LYS A  18       9.002 -10.854   3.317  1.00  1.04           C  
ATOM    272  O   LYS A  18       8.781  -9.776   2.772  1.00  1.04           O  
ATOM    273  CB  LYS A  18      10.912 -12.103   2.314  1.00  1.04           C  
ATOM    274  CG  LYS A  18      11.421 -13.361   1.647  1.00  1.04           C  
ATOM    275  CD  LYS A  18      12.931 -13.345   1.516  1.00  1.04           C  
ATOM    276  CE  LYS A  18      13.432 -14.610   0.830  1.00  1.04           C  
ATOM    277  NZ  LYS A  18      14.908 -14.595   0.643  1.00  1.04           N  
ATOM    278  H   LYS A  18       9.165 -11.517   0.444  1.00  1.04           H  
ATOM    279  HA  LYS A  18       9.090 -12.958   3.045  1.00  1.04           H  
ATOM    280 1HB  LYS A  18      11.223 -11.251   1.704  1.00  1.04           H  
ATOM    281 2HB  LYS A  18      11.403 -12.010   3.287  1.00  1.04           H  
ATOM    282 1HG  LYS A  18      11.122 -14.227   2.238  1.00  1.04           H  
ATOM    283 2HG  LYS A  18      10.976 -13.445   0.651  1.00  1.04           H  
ATOM    284 1HD  LYS A  18      13.236 -12.472   0.937  1.00  1.04           H  
ATOM    285 2HD  LYS A  18      13.378 -13.279   2.514  1.00  1.04           H  
ATOM    286 1HE  LYS A  18      13.163 -15.472   1.440  1.00  1.04           H  
ATOM    287 2HE  LYS A  18      12.952 -14.703  -0.145  1.00  1.04           H  
ATOM    288 1HZ  LYS A  18      15.203 -15.449   0.191  1.00  1.04           H  
ATOM    289 2HZ  LYS A  18      15.168 -13.805   0.070  1.00  1.04           H  
ATOM    290 3HZ  LYS A  18      15.354 -14.517   1.546  1.00  1.04           H  
ATOM    291  N   LEU A  19       8.962 -10.998   4.638  1.00  0.98           N  
ATOM    292  CA  LEU A  19       8.680  -9.842   5.486  1.00  0.98           C  
ATOM    293  C   LEU A  19       9.980  -9.225   5.937  1.00  0.98           C  
ATOM    294  O   LEU A  19      10.691  -9.769   6.779  1.00  0.98           O  
ATOM    295  CB  LEU A  19       7.830 -10.231   6.698  1.00  0.98           C  
ATOM    296  CG  LEU A  19       6.349 -10.260   6.519  1.00  0.98           C  
ATOM    297  CD1 LEU A  19       5.954 -11.215   5.418  1.00  0.98           C  
ATOM    298  CD2 LEU A  19       5.721 -10.626   7.854  1.00  0.98           C  
ATOM    299  H   LEU A  19       9.149 -11.900   5.057  1.00  0.98           H  
ATOM    300  HA  LEU A  19       8.133  -9.098   4.907  1.00  0.98           H  
ATOM    301 1HB  LEU A  19       8.144 -11.212   7.047  1.00  0.98           H  
ATOM    302 2HB  LEU A  19       8.025  -9.505   7.476  1.00  0.98           H  
ATOM    303  HG  LEU A  19       6.018  -9.288   6.242  1.00  0.98           H  
ATOM    304 1HD1 LEU A  19       4.878 -11.195   5.308  1.00  0.98           H  
ATOM    305 2HD1 LEU A  19       6.410 -10.904   4.483  1.00  0.98           H  
ATOM    306 3HD1 LEU A  19       6.274 -12.218   5.662  1.00  0.98           H  
ATOM    307 1HD2 LEU A  19       4.655 -10.610   7.751  1.00  0.98           H  
ATOM    308 2HD2 LEU A  19       6.046 -11.616   8.163  1.00  0.98           H  
ATOM    309 3HD2 LEU A  19       6.021  -9.897   8.605  1.00  0.98           H  
ATOM    310  N   LEU A  20      10.321  -8.115   5.330  1.00  0.93           N  
ATOM    311  CA  LEU A  20      11.607  -7.538   5.588  1.00  0.93           C  
ATOM    312  C   LEU A  20      11.519  -6.312   6.475  1.00  0.93           C  
ATOM    313  O   LEU A  20      10.729  -5.406   6.222  1.00  0.93           O  
ATOM    314  CB  LEU A  20      12.252  -7.180   4.264  1.00  0.93           C  
ATOM    315  CG  LEU A  20      12.486  -8.278   3.259  1.00  0.93           C  
ATOM    316  CD1 LEU A  20      13.171  -7.659   2.043  1.00  0.93           C  
ATOM    317  CD2 LEU A  20      13.328  -9.365   3.883  1.00  0.93           C  
ATOM    318  H   LEU A  20       9.690  -7.684   4.662  1.00  0.93           H  
ATOM    319  HA  LEU A  20      12.226  -8.275   6.088  1.00  0.93           H  
ATOM    320 1HB  LEU A  20      11.652  -6.409   3.779  1.00  0.93           H  
ATOM    321 2HB  LEU A  20      13.169  -6.800   4.469  1.00  0.93           H  
ATOM    322  HG  LEU A  20      11.528  -8.696   2.933  1.00  0.93           H  
ATOM    323 1HD1 LEU A  20      13.343  -8.424   1.287  1.00  0.93           H  
ATOM    324 2HD1 LEU A  20      12.543  -6.874   1.638  1.00  0.93           H  
ATOM    325 3HD1 LEU A  20      14.119  -7.229   2.343  1.00  0.93           H  
ATOM    326 1HD2 LEU A  20      13.503 -10.157   3.156  1.00  0.93           H  
ATOM    327 2HD2 LEU A  20      14.285  -8.950   4.211  1.00  0.93           H  
ATOM    328 3HD2 LEU A  20      12.797  -9.766   4.729  1.00  0.93           H  
ATOM    329  N   LEU A  21      12.367  -6.273   7.490  1.00  0.87           N  
ATOM    330  CA  LEU A  21      12.449  -5.176   8.438  1.00  0.87           C  
ATOM    331  C   LEU A  21      13.576  -4.261   8.051  1.00  0.87           C  
ATOM    332  O   LEU A  21      14.720  -4.699   7.910  1.00  0.87           O  
ATOM    333  CB  LEU A  21      12.652  -5.729   9.852  1.00  0.87           C  
ATOM    334  CG  LEU A  21      12.857  -4.734  10.961  1.00  0.87           C  
ATOM    335  CD1 LEU A  21      11.637  -3.914  11.115  1.00  0.87           C  
ATOM    336  CD2 LEU A  21      13.125  -5.489  12.247  1.00  0.87           C  
ATOM    337  H   LEU A  21      12.982  -7.065   7.623  1.00  0.87           H  
ATOM    338  HA  LEU A  21      11.522  -4.609   8.410  1.00  0.87           H  
ATOM    339 1HB  LEU A  21      11.769  -6.279  10.105  1.00  0.87           H  
ATOM    340 2HB  LEU A  21      13.499  -6.419   9.844  1.00  0.87           H  
ATOM    341  HG  LEU A  21      13.697  -4.074  10.722  1.00  0.87           H  
ATOM    342 1HD1 LEU A  21      11.778  -3.211  11.918  1.00  0.87           H  
ATOM    343 2HD1 LEU A  21      11.432  -3.379  10.188  1.00  0.87           H  
ATOM    344 3HD1 LEU A  21      10.807  -4.554  11.355  1.00  0.87           H  
ATOM    345 1HD2 LEU A  21      13.269  -4.778  13.060  1.00  0.87           H  
ATOM    346 2HD2 LEU A  21      12.272  -6.132  12.471  1.00  0.87           H  
ATOM    347 3HD2 LEU A  21      14.009  -6.100  12.138  1.00  0.87           H  
ATOM    348  N   VAL A  22      13.271  -2.991   7.854  1.00  0.83           N  
ATOM    349  CA  VAL A  22      14.312  -2.086   7.414  1.00  0.83           C  
ATOM    350  C   VAL A  22      15.258  -1.777   8.559  1.00  0.83           C  
ATOM    351  O   VAL A  22      14.840  -1.290   9.616  1.00  0.83           O  
ATOM    352  CB  VAL A  22      13.681  -0.783   6.922  1.00  0.83           C  
ATOM    353  CG1 VAL A  22      14.786   0.233   6.497  1.00  0.83           C  
ATOM    354  CG2 VAL A  22      12.761  -1.098   5.842  1.00  0.83           C  
ATOM    355  H   VAL A  22      12.305  -2.670   7.973  1.00  0.83           H  
ATOM    356  HA  VAL A  22      14.871  -2.551   6.599  1.00  0.83           H  
ATOM    357  HB  VAL A  22      13.115  -0.332   7.736  1.00  0.83           H  
ATOM    358 1HG1 VAL A  22      14.320   1.164   6.163  1.00  0.83           H  
ATOM    359 2HG1 VAL A  22      15.444   0.441   7.337  1.00  0.83           H  
ATOM    360 3HG1 VAL A  22      15.377  -0.190   5.683  1.00  0.83           H  
ATOM    361 1HG2 VAL A  22      12.286  -0.205   5.508  1.00  0.83           H  
ATOM    362 2HG2 VAL A  22      13.318  -1.538   5.058  1.00  0.83           H  
ATOM    363 3HG2 VAL A  22      12.010  -1.795   6.194  1.00  0.83           H  
ATOM    364  N   LYS A  23      16.543  -2.019   8.335  1.00  0.80           N  
ATOM    365  CA  LYS A  23      17.545  -1.757   9.352  1.00  0.80           C  
ATOM    366  C   LYS A  23      18.264  -0.457   9.053  1.00  0.80           C  
ATOM    367  O   LYS A  23      18.468   0.364   9.949  1.00  0.80           O  
ATOM    368  CB  LYS A  23      18.531  -2.922   9.428  1.00  0.80           C  
ATOM    369  CG  LYS A  23      17.916  -4.240   9.921  1.00  0.80           C  
ATOM    370  CD  LYS A  23      17.531  -4.113  11.388  1.00  0.80           C  
ATOM    371  CE  LYS A  23      17.000  -5.407  11.982  1.00  0.80           C  
ATOM    372  NZ  LYS A  23      18.025  -6.498  12.010  1.00  0.80           N  
ATOM    373  H   LYS A  23      16.837  -2.410   7.442  1.00  0.80           H  
ATOM    374  HA  LYS A  23      17.050  -1.653  10.316  1.00  0.80           H  
ATOM    375 1HB  LYS A  23      18.948  -3.102   8.434  1.00  0.80           H  
ATOM    376 2HB  LYS A  23      19.361  -2.654  10.084  1.00  0.80           H  
ATOM    377 1HG  LYS A  23      17.025  -4.477   9.330  1.00  0.80           H  
ATOM    378 2HG  LYS A  23      18.633  -5.053   9.800  1.00  0.80           H  
ATOM    379 1HD  LYS A  23      18.401  -3.794  11.961  1.00  0.80           H  
ATOM    380 2HD  LYS A  23      16.757  -3.348  11.483  1.00  0.80           H  
ATOM    381 1HE  LYS A  23      16.679  -5.202  13.001  1.00  0.80           H  
ATOM    382 2HE  LYS A  23      16.148  -5.744  11.402  1.00  0.80           H  
ATOM    383 1HZ  LYS A  23      17.620  -7.319  12.430  1.00  0.80           H  
ATOM    384 2HZ  LYS A  23      18.309  -6.733  11.052  1.00  0.80           H  
ATOM    385 3HZ  LYS A  23      18.827  -6.208  12.547  1.00  0.80           H  
ATOM    386  N   ASP A  24      18.585  -0.254   7.778  1.00  0.80           N  
ATOM    387  CA  ASP A  24      19.289   0.949   7.348  1.00  0.80           C  
ATOM    388  C   ASP A  24      18.752   1.419   6.006  1.00  0.80           C  
ATOM    389  O   ASP A  24      18.371   0.610   5.152  1.00  0.80           O  
ATOM    390  CB  ASP A  24      20.805   0.716   7.206  1.00  0.80           C  
ATOM    391  CG  ASP A  24      21.557   0.354   8.507  1.00  0.80           C  
ATOM    392  OD1 ASP A  24      21.796   1.225   9.311  1.00  0.80           O  
ATOM    393  OD2 ASP A  24      21.888  -0.809   8.663  1.00  0.80           O  
ATOM    394  H   ASP A  24      18.353  -0.979   7.101  1.00  0.80           H  
ATOM    395  HA  ASP A  24      19.121   1.735   8.079  1.00  0.80           H  
ATOM    396 1HB  ASP A  24      20.985  -0.058   6.481  1.00  0.80           H  
ATOM    397 2HB  ASP A  24      21.258   1.627   6.803  1.00  0.80           H  
ATOM    398  N   ILE A  25      18.763   2.728   5.796  1.00  0.83           N  
ATOM    399  CA  ILE A  25      18.419   3.273   4.493  1.00  0.83           C  
ATOM    400  C   ILE A  25      19.315   4.474   4.185  1.00  0.83           C  
ATOM    401  O   ILE A  25      19.369   5.432   4.961  1.00  0.83           O  
ATOM    402  CB  ILE A  25      16.911   3.626   4.466  1.00  0.83           C  
ATOM    403  CG1 ILE A  25      16.469   4.164   3.084  1.00  0.83           C  
ATOM    404  CG2 ILE A  25      16.584   4.607   5.566  1.00  0.83           C  
ATOM    405  CD1 ILE A  25      14.920   4.167   2.911  1.00  0.83           C  
ATOM    406  H   ILE A  25      19.053   3.355   6.533  1.00  0.83           H  
ATOM    407  HA  ILE A  25      18.603   2.516   3.738  1.00  0.83           H  
ATOM    408  HB  ILE A  25      16.339   2.711   4.639  1.00  0.83           H  
ATOM    409 1HG1 ILE A  25      16.838   5.184   2.967  1.00  0.83           H  
ATOM    410 2HG1 ILE A  25      16.922   3.555   2.302  1.00  0.83           H  
ATOM    411 1HG2 ILE A  25      15.512   4.817   5.561  1.00  0.83           H  
ATOM    412 2HG2 ILE A  25      16.866   4.180   6.520  1.00  0.83           H  
ATOM    413 3HG2 ILE A  25      17.137   5.532   5.404  1.00  0.83           H  
ATOM    414 1HD1 ILE A  25      14.647   4.548   1.932  1.00  0.83           H  
ATOM    415 2HD1 ILE A  25      14.536   3.161   3.011  1.00  0.83           H  
ATOM    416 3HD1 ILE A  25      14.463   4.797   3.676  1.00  0.83           H  
ATOM    417  N   ASP A  26      19.995   4.413   3.036  1.00  0.91           N  
ATOM    418  CA  ASP A  26      20.894   5.470   2.573  1.00  0.91           C  
ATOM    419  C   ASP A  26      20.315   6.170   1.356  1.00  0.91           C  
ATOM    420  O   ASP A  26      19.556   5.565   0.593  1.00  0.91           O  
ATOM    421  CB  ASP A  26      22.286   4.912   2.246  1.00  0.91           C  
ATOM    422  CG  ASP A  26      23.040   4.365   3.474  1.00  0.91           C  
ATOM    423  OD1 ASP A  26      23.011   5.003   4.497  1.00  0.91           O  
ATOM    424  OD2 ASP A  26      23.652   3.328   3.364  1.00  0.91           O  
ATOM    425  H   ASP A  26      19.876   3.582   2.458  1.00  0.91           H  
ATOM    426  HA  ASP A  26      21.001   6.208   3.368  1.00  0.91           H  
ATOM    427 1HB  ASP A  26      22.183   4.105   1.520  1.00  0.91           H  
ATOM    428 2HB  ASP A  26      22.888   5.692   1.781  1.00  0.91           H  
ATOM    429  N   ILE A  27      20.703   7.426   1.139  1.00  1.06           N  
ATOM    430  CA  ILE A  27      20.181   8.160  -0.011  1.00  1.06           C  
ATOM    431  C   ILE A  27      21.297   8.639  -0.935  1.00  1.06           C  
ATOM    432  O   ILE A  27      22.292   9.207  -0.478  1.00  1.06           O  
ATOM    433  CB  ILE A  27      19.367   9.371   0.443  1.00  1.06           C  
ATOM    434  CG1 ILE A  27      18.284   8.927   1.354  1.00  1.06           C  
ATOM    435  CG2 ILE A  27      18.734  10.025  -0.772  1.00  1.06           C  
ATOM    436  CD1 ILE A  27      17.510  10.052   1.970  1.00  1.06           C  
ATOM    437  H   ILE A  27      21.337   7.880   1.783  1.00  1.06           H  
ATOM    438  HA  ILE A  27      19.529   7.503  -0.586  1.00  1.06           H  
ATOM    439  HB  ILE A  27      20.001  10.082   0.969  1.00  1.06           H  
ATOM    440 1HG1 ILE A  27      17.657   8.290   0.809  1.00  1.06           H  
ATOM    441 2HG1 ILE A  27      18.717   8.354   2.169  1.00  1.06           H  
ATOM    442 1HG2 ILE A  27      18.133  10.874  -0.461  1.00  1.06           H  
ATOM    443 2HG2 ILE A  27      19.502  10.365  -1.460  1.00  1.06           H  
ATOM    444 3HG2 ILE A  27      18.099   9.288  -1.270  1.00  1.06           H  
ATOM    445 1HD1 ILE A  27      16.742   9.648   2.628  1.00  1.06           H  
ATOM    446 2HD1 ILE A  27      18.185  10.685   2.547  1.00  1.06           H  
ATOM    447 3HD1 ILE A  27      17.040  10.643   1.183  1.00  1.06           H  
ATOM    448  N   GLN A  28      21.134   8.379  -2.230  1.00  1.31           N  
ATOM    449  CA  GLN A  28      22.114   8.770  -3.238  1.00  1.31           C  
ATOM    450  C   GLN A  28      21.456   9.502  -4.408  1.00  1.31           C  
ATOM    451  O   GLN A  28      20.264   9.332  -4.673  1.00  1.31           O  
ATOM    452  CB  GLN A  28      22.872   7.538  -3.746  1.00  1.31           C  
ATOM    453  CG  GLN A  28      23.660   6.800  -2.656  1.00  1.31           C  
ATOM    454  CD  GLN A  28      24.435   5.599  -3.178  1.00  1.31           C  
ATOM    455  OE1 GLN A  28      23.847   4.648  -3.732  1.00  1.31           O  
ATOM    456  NE2 GLN A  28      25.756   5.635  -3.004  1.00  1.31           N  
ATOM    457  H   GLN A  28      20.284   7.896  -2.521  1.00  1.31           H  
ATOM    458  HA  GLN A  28      22.830   9.451  -2.779  1.00  1.31           H  
ATOM    459 1HB  GLN A  28      22.163   6.837  -4.188  1.00  1.31           H  
ATOM    460 2HB  GLN A  28      23.568   7.837  -4.529  1.00  1.31           H  
ATOM    461 1HG  GLN A  28      24.365   7.497  -2.201  1.00  1.31           H  
ATOM    462 2HG  GLN A  28      22.960   6.437  -1.903  1.00  1.31           H  
ATOM    463 1HE2 GLN A  28      26.329   4.879  -3.322  1.00  1.31           H  
ATOM    464 2HE2 GLN A  28      26.178   6.423  -2.551  1.00  1.31           H  
ATOM    465  N   SER A  29      22.228  10.328  -5.111  1.00  1.67           N  
ATOM    466  CA  SER A  29      21.691  11.003  -6.289  1.00  1.67           C  
ATOM    467  C   SER A  29      22.795  11.421  -7.264  1.00  1.67           C  
ATOM    468  O   SER A  29      23.869  11.828  -6.820  1.00  1.67           O  
ATOM    469  CB  SER A  29      20.961  12.270  -5.863  1.00  1.67           C  
ATOM    470  OG  SER A  29      20.455  12.976  -6.974  1.00  1.67           O  
ATOM    471  H   SER A  29      23.192  10.473  -4.844  1.00  1.67           H  
ATOM    472  HA  SER A  29      20.971  10.337  -6.751  1.00  1.67           H  
ATOM    473 1HB  SER A  29      20.140  12.009  -5.195  1.00  1.67           H  
ATOM    474 2HB  SER A  29      21.645  12.909  -5.309  1.00  1.67           H  
ATOM    475  HG  SER A  29      21.227  13.164  -7.579  1.00  1.67           H  
ATOM    476  N   PRO A  30      22.592  11.260  -8.580  1.00  2.10           N  
ATOM    477  CA  PRO A  30      23.371  11.854  -9.644  1.00  2.10           C  
ATOM    478  C   PRO A  30      23.222  13.360  -9.502  1.00  2.10           C  
ATOM    479  O   PRO A  30      22.279  13.816  -8.847  1.00  2.10           O  
ATOM    480  CB  PRO A  30      22.737  11.292 -10.923  1.00  2.10           C  
ATOM    481  CG  PRO A  30      22.039  10.021 -10.484  1.00  2.10           C  
ATOM    482  CD  PRO A  30      21.576  10.288  -9.064  1.00  2.10           C  
ATOM    483  HA  PRO A  30      24.425  11.551  -9.543  1.00  2.10           H  
ATOM    484 1HB  PRO A  30      22.064  12.020 -11.366  1.00  2.10           H  
ATOM    485 2HB  PRO A  30      23.522  11.097 -11.669  1.00  2.10           H  
ATOM    486 1HG  PRO A  30      21.202   9.795 -11.163  1.00  2.10           H  
ATOM    487 2HG  PRO A  30      22.732   9.169 -10.546  1.00  2.10           H  
ATOM    488 1HD  PRO A  30      20.569  10.722  -9.045  1.00  2.10           H  
ATOM    489 2HD  PRO A  30      21.633   9.334  -8.514  1.00  2.10           H  
ATOM    490  N   THR A  31      24.161  14.124 -10.056  1.00  2.51           N  
ATOM    491  CA  THR A  31      24.090  15.589 -10.009  1.00  2.51           C  
ATOM    492  C   THR A  31      23.447  16.174 -11.273  1.00  2.51           C  
ATOM    493  O   THR A  31      23.337  17.389 -11.434  1.00  2.51           O  
ATOM    494  CB  THR A  31      25.489  16.189  -9.806  1.00  2.51           C  
ATOM    495  OG1 THR A  31      26.338  15.810 -10.899  1.00  2.51           O  
ATOM    496  CG2 THR A  31      26.085  15.684  -8.504  1.00  2.51           C  
ATOM    497  H   THR A  31      24.935  13.690 -10.539  1.00  2.51           H  
ATOM    498  HA  THR A  31      23.470  15.876  -9.158  1.00  2.51           H  
ATOM    499  HB  THR A  31      25.417  17.276  -9.772  1.00  2.51           H  
ATOM    500  HG1 THR A  31      26.019  16.219 -11.709  1.00  2.51           H  
ATOM    501 1HG2 THR A  31      27.077  16.115  -8.365  1.00  2.51           H  
ATOM    502 2HG2 THR A  31      25.442  15.976  -7.673  1.00  2.51           H  
ATOM    503 3HG2 THR A  31      26.163  14.598  -8.535  1.00  2.51           H  
ATOM    504  N   ALA A  32      23.054  15.288 -12.176  1.00  2.75           N  
ATOM    505  CA  ALA A  32      22.425  15.634 -13.445  1.00  2.75           C  
ATOM    506  C   ALA A  32      21.085  16.329 -13.238  1.00  2.75           C  
ATOM    507  O   ALA A  32      20.353  16.030 -12.300  1.00  2.75           O  
ATOM    508  CB  ALA A  32      22.214  14.382 -14.281  1.00  2.75           C  
ATOM    509  H   ALA A  32      23.191  14.315 -11.954  1.00  2.75           H  
ATOM    510  HA  ALA A  32      23.087  16.320 -13.976  1.00  2.75           H  
ATOM    511 1HB  ALA A  32      21.767  14.653 -15.236  1.00  2.75           H  
ATOM    512 2HB  ALA A  32      23.172  13.896 -14.455  1.00  2.75           H  
ATOM    513 3HB  ALA A  32      21.552  13.699 -13.750  1.00  2.75           H  
ATOM    514  N   ARG A  33      20.701  17.191 -14.174  1.00  2.72           N  
ATOM    515  CA  ARG A  33      19.399  17.859 -14.081  1.00  2.72           C  
ATOM    516  C   ARG A  33      18.241  16.854 -14.094  1.00  2.72           C  
ATOM    517  O   ARG A  33      17.165  17.124 -13.563  1.00  2.72           O  
ATOM    518  CB  ARG A  33      19.214  18.834 -15.233  1.00  2.72           C  
ATOM    519  CG  ARG A  33      20.082  20.086 -15.172  1.00  2.72           C  
ATOM    520  CD  ARG A  33      19.871  20.961 -16.366  1.00  2.72           C  
ATOM    521  NE  ARG A  33      20.689  22.166 -16.316  1.00  2.72           N  
ATOM    522  CZ  ARG A  33      20.800  23.062 -17.320  1.00  2.72           C  
ATOM    523  NH1 ARG A  33      20.142  22.878 -18.445  1.00  2.72           N  
ATOM    524  NH2 ARG A  33      21.569  24.126 -17.173  1.00  2.72           N  
ATOM    525  H   ARG A  33      21.324  17.415 -14.936  1.00  2.72           H  
ATOM    526  HA  ARG A  33      19.366  18.416 -13.144  1.00  2.72           H  
ATOM    527 1HB  ARG A  33      19.430  18.330 -16.173  1.00  2.72           H  
ATOM    528 2HB  ARG A  33      18.174  19.157 -15.269  1.00  2.72           H  
ATOM    529 1HG  ARG A  33      19.830  20.658 -14.279  1.00  2.72           H  
ATOM    530 2HG  ARG A  33      21.133  19.797 -15.134  1.00  2.72           H  
ATOM    531 1HD  ARG A  33      20.131  20.410 -17.269  1.00  2.72           H  
ATOM    532 2HD  ARG A  33      18.825  21.261 -16.414  1.00  2.72           H  
ATOM    533  HE  ARG A  33      21.210  22.345 -15.468  1.00  2.72           H  
ATOM    534 1HH1 ARG A  33      19.554  22.066 -18.560  1.00  2.72           H  
ATOM    535 2HH1 ARG A  33      20.227  23.550 -19.194  1.00  2.72           H  
ATOM    536 1HH2 ARG A  33      22.074  24.270 -16.309  1.00  2.72           H  
ATOM    537 2HH2 ARG A  33      21.652  24.797 -17.923  1.00  2.72           H  
ATOM    538  N   GLY A  34      18.470  15.706 -14.729  1.00  2.44           N  
ATOM    539  CA  GLY A  34      17.497  14.625 -14.842  1.00  2.44           C  
ATOM    540  C   GLY A  34      17.679  13.549 -13.758  1.00  2.44           C  
ATOM    541  O   GLY A  34      17.135  12.451 -13.877  1.00  2.44           O  
ATOM    542  H   GLY A  34      19.379  15.571 -15.140  1.00  2.44           H  
ATOM    543 1HA  GLY A  34      16.491  15.039 -14.775  1.00  2.44           H  
ATOM    544 2HA  GLY A  34      17.585  14.166 -15.826  1.00  2.44           H  
ATOM    545  N   ALA A  35      18.482  13.837 -12.732  1.00  2.02           N  
ATOM    546  CA  ALA A  35      18.799  12.867 -11.687  1.00  2.02           C  
ATOM    547  C   ALA A  35      17.582  12.356 -10.932  1.00  2.02           C  
ATOM    548  O   ALA A  35      16.665  13.107 -10.602  1.00  2.02           O  
ATOM    549  CB  ALA A  35      19.727  13.505 -10.670  1.00  2.02           C  
ATOM    550  H   ALA A  35      18.917  14.755 -12.663  1.00  2.02           H  
ATOM    551  HA  ALA A  35      19.292  12.017 -12.154  1.00  2.02           H  
ATOM    552 1HB  ALA A  35      19.984  12.782  -9.906  1.00  2.02           H  
ATOM    553 2HB  ALA A  35      20.627  13.848 -11.157  1.00  2.02           H  
ATOM    554 3HB  ALA A  35      19.233  14.352 -10.205  1.00  2.02           H  
ATOM    555  N   ALA A  36      17.612  11.065 -10.609  1.00  1.61           N  
ATOM    556  CA  ALA A  36      16.585  10.451  -9.778  1.00  1.61           C  
ATOM    557  C   ALA A  36      17.154  10.256  -8.390  1.00  1.61           C  
ATOM    558  O   ALA A  36      18.337   9.945  -8.255  1.00  1.61           O  
ATOM    559  CB  ALA A  36      16.147   9.110 -10.351  1.00  1.61           C  
ATOM    560  H   ALA A  36      18.377  10.499 -10.940  1.00  1.61           H  
ATOM    561  HA  ALA A  36      15.731  11.125  -9.717  1.00  1.61           H  
ATOM    562 1HB  ALA A  36      15.385   8.674  -9.701  1.00  1.61           H  
ATOM    563 2HB  ALA A  36      15.736   9.255 -11.350  1.00  1.61           H  
ATOM    564 3HB  ALA A  36      17.003   8.441 -10.401  1.00  1.61           H  
ATOM    565  N   THR A  37      16.332  10.389  -7.358  1.00  1.28           N  
ATOM    566  CA  THR A  37      16.854  10.105  -6.028  1.00  1.28           C  
ATOM    567  C   THR A  37      16.736   8.616  -5.805  1.00  1.28           C  
ATOM    568  O   THR A  37      15.662   8.036  -6.032  1.00  1.28           O  
ATOM    569  CB  THR A  37      16.113  10.852  -4.919  1.00  1.28           C  
ATOM    570  OG1 THR A  37      16.194  12.266  -5.144  1.00  1.28           O  
ATOM    571  CG2 THR A  37      16.795  10.537  -3.593  1.00  1.28           C  
ATOM    572  H   THR A  37      15.371  10.669  -7.492  1.00  1.28           H  
ATOM    573  HA  THR A  37      17.912  10.374  -5.983  1.00  1.28           H  
ATOM    574  HB  THR A  37      15.068  10.542  -4.887  1.00  1.28           H  
ATOM    575  HG1 THR A  37      17.116  12.538  -5.124  1.00  1.28           H  
ATOM    576 1HG2 THR A  37      16.293  11.062  -2.782  1.00  1.28           H  
ATOM    577 2HG2 THR A  37      16.763   9.474  -3.405  1.00  1.28           H  
ATOM    578 3HG2 THR A  37      17.837  10.855  -3.645  1.00  1.28           H  
ATOM    579  N   LEU A  38      17.839   7.997  -5.409  1.00  1.04           N  
ATOM    580  CA  LEU A  38      17.880   6.565  -5.211  1.00  1.04           C  
ATOM    581  C   LEU A  38      18.001   6.220  -3.735  1.00  1.04           C  
ATOM    582  O   LEU A  38      18.677   6.916  -2.967  1.00  1.04           O  
ATOM    583  CB  LEU A  38      19.073   6.007  -5.979  1.00  1.04           C  
ATOM    584  CG  LEU A  38      19.111   6.388  -7.470  1.00  1.04           C  
ATOM    585  CD1 LEU A  38      20.387   5.856  -8.092  1.00  1.04           C  
ATOM    586  CD2 LEU A  38      17.878   5.847  -8.158  1.00  1.04           C  
ATOM    587  H   LEU A  38      18.682   8.543  -5.236  1.00  1.04           H  
ATOM    588  HA  LEU A  38      16.961   6.123  -5.594  1.00  1.04           H  
ATOM    589 1HB  LEU A  38      19.987   6.379  -5.518  1.00  1.04           H  
ATOM    590 2HB  LEU A  38      19.054   4.923  -5.904  1.00  1.04           H  
ATOM    591  HG  LEU A  38      19.126   7.479  -7.567  1.00  1.04           H  
ATOM    592 1HD1 LEU A  38      20.423   6.140  -9.143  1.00  1.04           H  
ATOM    593 2HD1 LEU A  38      21.246   6.280  -7.570  1.00  1.04           H  
ATOM    594 3HD1 LEU A  38      20.412   4.775  -8.011  1.00  1.04           H  
ATOM    595 1HD2 LEU A  38      17.900   6.125  -9.212  1.00  1.04           H  
ATOM    596 2HD2 LEU A  38      17.860   4.760  -8.067  1.00  1.04           H  
ATOM    597 3HD2 LEU A  38      16.991   6.266  -7.692  1.00  1.04           H  
ATOM    598  N   TYR A  39      17.366   5.128  -3.338  1.00  0.89           N  
ATOM    599  CA  TYR A  39      17.438   4.653  -1.967  1.00  0.89           C  
ATOM    600  C   TYR A  39      18.043   3.263  -1.887  1.00  0.89           C  
ATOM    601  O   TYR A  39      17.606   2.328  -2.570  1.00  0.89           O  
ATOM    602  CB  TYR A  39      16.034   4.702  -1.356  1.00  0.89           C  
ATOM    603  CG  TYR A  39      15.559   6.137  -1.189  1.00  0.89           C  
ATOM    604  CD1 TYR A  39      15.113   6.852  -2.274  1.00  0.89           C  
ATOM    605  CD2 TYR A  39      15.555   6.724   0.051  1.00  0.89           C  
ATOM    606  CE1 TYR A  39      14.717   8.156  -2.117  1.00  0.89           C  
ATOM    607  CE2 TYR A  39      15.130   8.022   0.204  1.00  0.89           C  
ATOM    608  CZ  TYR A  39      14.735   8.741  -0.874  1.00  0.89           C  
ATOM    609  OH  TYR A  39      14.341  10.053  -0.721  1.00  0.89           O  
ATOM    610  H   TYR A  39      16.806   4.603  -4.010  1.00  0.89           H  
ATOM    611  HA  TYR A  39      18.083   5.322  -1.399  1.00  0.89           H  
ATOM    612 1HB  TYR A  39      15.326   4.172  -2.001  1.00  0.89           H  
ATOM    613 2HB  TYR A  39      16.034   4.215  -0.380  1.00  0.89           H  
ATOM    614  HD1 TYR A  39      15.101   6.392  -3.264  1.00  0.89           H  
ATOM    615  HD2 TYR A  39      15.896   6.166   0.913  1.00  0.89           H  
ATOM    616  HE1 TYR A  39      14.392   8.731  -2.978  1.00  0.89           H  
ATOM    617  HE2 TYR A  39      15.134   8.479   1.190  1.00  0.89           H  
ATOM    618  HH  TYR A  39      14.309  10.275   0.215  1.00  0.89           H  
ATOM    619  N   LYS A  40      19.067   3.126  -1.055  1.00  0.81           N  
ATOM    620  CA  LYS A  40      19.689   1.823  -0.865  1.00  0.81           C  
ATOM    621  C   LYS A  40      19.287   1.338   0.500  1.00  0.81           C  
ATOM    622  O   LYS A  40      19.445   2.046   1.499  1.00  0.81           O  
ATOM    623  CB  LYS A  40      21.206   1.822  -1.020  1.00  0.81           C  
ATOM    624  CG  LYS A  40      21.778   0.403  -0.845  1.00  0.81           C  
ATOM    625  CD  LYS A  40      23.279   0.313  -1.046  1.00  0.81           C  
ATOM    626  CE  LYS A  40      23.743  -1.137  -0.824  1.00  0.81           C  
ATOM    627  NZ  LYS A  40      25.203  -1.300  -1.016  1.00  0.81           N  
ATOM    628  H   LYS A  40      19.378   3.939  -0.519  1.00  0.81           H  
ATOM    629  HA  LYS A  40      19.285   1.118  -1.591  1.00  0.81           H  
ATOM    630 1HB  LYS A  40      21.480   2.190  -2.010  1.00  0.81           H  
ATOM    631 2HB  LYS A  40      21.658   2.478  -0.278  1.00  0.81           H  
ATOM    632 1HG  LYS A  40      21.550   0.048   0.163  1.00  0.81           H  
ATOM    633 2HG  LYS A  40      21.284  -0.264  -1.555  1.00  0.81           H  
ATOM    634 1HD  LYS A  40      23.536   0.626  -2.059  1.00  0.81           H  
ATOM    635 2HD  LYS A  40      23.786   0.967  -0.336  1.00  0.81           H  
ATOM    636 1HE  LYS A  40      23.485  -1.444   0.192  1.00  0.81           H  
ATOM    637 2HE  LYS A  40      23.222  -1.788  -1.527  1.00  0.81           H  
ATOM    638 1HZ  LYS A  40      25.450  -2.279  -0.857  1.00  0.81           H  
ATOM    639 2HZ  LYS A  40      25.455  -1.037  -1.955  1.00  0.81           H  
ATOM    640 3HZ  LYS A  40      25.696  -0.719  -0.357  1.00  0.81           H  
ATOM    641  N   MET A  41      18.727   0.147   0.544  1.00  0.77           N  
ATOM    642  CA  MET A  41      18.206  -0.359   1.789  1.00  0.77           C  
ATOM    643  C   MET A  41      18.811  -1.668   2.224  1.00  0.77           C  
ATOM    644  O   MET A  41      19.101  -2.548   1.411  1.00  0.77           O  
ATOM    645  CB  MET A  41      16.712  -0.513   1.634  1.00  0.77           C  
ATOM    646  CG  MET A  41      15.997   0.780   1.398  1.00  0.77           C  
ATOM    647  SD  MET A  41      14.302   0.525   1.257  1.00  0.77           S  
ATOM    648  CE  MET A  41      14.114   0.034   2.914  1.00  0.77           C  
ATOM    649  H   MET A  41      18.636  -0.406  -0.306  1.00  0.77           H  
ATOM    650  HA  MET A  41      18.409   0.366   2.574  1.00  0.77           H  
ATOM    651 1HB  MET A  41      16.509  -1.164   0.788  1.00  0.77           H  
ATOM    652 2HB  MET A  41      16.304  -0.985   2.527  1.00  0.77           H  
ATOM    653 1HG  MET A  41      16.180   1.417   2.242  1.00  0.77           H  
ATOM    654 2HG  MET A  41      16.357   1.270   0.492  1.00  0.77           H  
ATOM    655 1HE  MET A  41      13.099  -0.259   3.077  1.00  0.77           H  
ATOM    656 2HE  MET A  41      14.763  -0.808   3.119  1.00  0.77           H  
ATOM    657 3HE  MET A  41      14.382   0.857   3.568  1.00  0.77           H  
ATOM    658  N   ARG A  42      18.945  -1.805   3.535  1.00  0.78           N  
ATOM    659  CA  ARG A  42      19.391  -3.043   4.150  1.00  0.78           C  
ATOM    660  C   ARG A  42      18.280  -3.527   5.047  1.00  0.78           C  
ATOM    661  O   ARG A  42      17.780  -2.780   5.906  1.00  0.78           O  
ATOM    662  CB  ARG A  42      20.661  -2.859   4.951  1.00  0.78           C  
ATOM    663  CG  ARG A  42      21.156  -4.111   5.667  1.00  0.78           C  
ATOM    664  CD  ARG A  42      22.399  -3.838   6.451  1.00  0.78           C  
ATOM    665  NE  ARG A  42      23.569  -3.615   5.610  1.00  0.78           N  
ATOM    666  CZ  ARG A  42      24.692  -2.993   6.011  1.00  0.78           C  
ATOM    667  NH1 ARG A  42      24.793  -2.499   7.231  1.00  0.78           N  
ATOM    668  NH2 ARG A  42      25.689  -2.886   5.155  1.00  0.78           N  
ATOM    669  H   ARG A  42      18.711  -1.011   4.134  1.00  0.78           H  
ATOM    670  HA  ARG A  42      19.566  -3.793   3.379  1.00  0.78           H  
ATOM    671 1HB  ARG A  42      21.461  -2.506   4.300  1.00  0.78           H  
ATOM    672 2HB  ARG A  42      20.493  -2.109   5.712  1.00  0.78           H  
ATOM    673 1HG  ARG A  42      20.386  -4.465   6.356  1.00  0.78           H  
ATOM    674 2HG  ARG A  42      21.369  -4.892   4.928  1.00  0.78           H  
ATOM    675 1HD  ARG A  42      22.245  -2.943   7.064  1.00  0.78           H  
ATOM    676 2HD  ARG A  42      22.606  -4.686   7.100  1.00  0.78           H  
ATOM    677  HE  ARG A  42      23.569  -3.974   4.643  1.00  0.78           H  
ATOM    678 1HH1 ARG A  42      24.009  -2.572   7.877  1.00  0.78           H  
ATOM    679 2HH1 ARG A  42      25.638  -2.033   7.519  1.00  0.78           H  
ATOM    680 1HH2 ARG A  42      25.562  -3.286   4.212  1.00  0.78           H  
ATOM    681 2HH2 ARG A  42      26.546  -2.427   5.416  1.00  0.78           H  
ATOM    682  N   PHE A  43      17.900  -4.776   4.845  1.00  0.83           N  
ATOM    683  CA  PHE A  43      16.799  -5.358   5.571  1.00  0.83           C  
ATOM    684  C   PHE A  43      17.139  -6.689   6.215  1.00  0.83           C  
ATOM    685  O   PHE A  43      18.039  -7.412   5.766  1.00  0.83           O  
ATOM    686  CB  PHE A  43      15.687  -5.731   4.641  1.00  0.83           C  
ATOM    687  CG  PHE A  43      15.066  -4.755   3.734  1.00  0.83           C  
ATOM    688  CD1 PHE A  43      15.644  -4.511   2.502  1.00  0.83           C  
ATOM    689  CD2 PHE A  43      13.852  -4.180   4.025  1.00  0.83           C  
ATOM    690  CE1 PHE A  43      15.026  -3.706   1.597  1.00  0.83           C  
ATOM    691  CE2 PHE A  43      13.227  -3.384   3.106  1.00  0.83           C  
ATOM    692  CZ  PHE A  43      13.811  -3.145   1.890  1.00  0.83           C  
ATOM    693  H   PHE A  43      18.361  -5.328   4.121  1.00  0.83           H  
ATOM    694  HA  PHE A  43      16.475  -4.660   6.335  1.00  0.83           H  
ATOM    695 1HB  PHE A  43      15.990  -6.569   4.063  1.00  0.83           H  
ATOM    696 2HB  PHE A  43      14.919  -6.078   5.298  1.00  0.83           H  
ATOM    697  HD1 PHE A  43      16.602  -4.982   2.252  1.00  0.83           H  
ATOM    698  HD2 PHE A  43      13.371  -4.387   4.986  1.00  0.83           H  
ATOM    699  HE1 PHE A  43      15.488  -3.525   0.647  1.00  0.83           H  
ATOM    700  HE2 PHE A  43      12.269  -2.952   3.338  1.00  0.83           H  
ATOM    701  HZ  PHE A  43      13.309  -2.511   1.161  1.00  0.83           H  
ATOM    702  N   SER A  44      16.358  -7.054   7.226  1.00  0.90           N  
ATOM    703  CA  SER A  44      16.446  -8.403   7.775  1.00  0.90           C  
ATOM    704  C   SER A  44      15.088  -9.103   7.629  1.00  0.90           C  
ATOM    705  O   SER A  44      14.035  -8.486   7.774  1.00  0.90           O  
ATOM    706  CB  SER A  44      16.871  -8.367   9.227  1.00  0.90           C  
ATOM    707  OG  SER A  44      18.161  -7.810   9.383  1.00  0.90           O  
ATOM    708  H   SER A  44      15.678  -6.380   7.583  1.00  0.90           H  
ATOM    709  HA  SER A  44      17.181  -8.975   7.211  1.00  0.90           H  
ATOM    710 1HB  SER A  44      16.144  -7.791   9.799  1.00  0.90           H  
ATOM    711 2HB  SER A  44      16.863  -9.387   9.618  1.00  0.90           H  
ATOM    712  HG  SER A  44      18.724  -8.307   8.772  1.00  0.90           H  
ATOM    713  N   ASP A  45      15.105 -10.401   7.362  1.00  0.99           N  
ATOM    714  CA  ASP A  45      13.876 -11.185   7.232  1.00  0.99           C  
ATOM    715  C   ASP A  45      13.345 -11.624   8.580  1.00  0.99           C  
ATOM    716  O   ASP A  45      13.898 -12.506   9.237  1.00  0.99           O  
ATOM    717  CB  ASP A  45      14.117 -12.377   6.322  1.00  0.99           C  
ATOM    718  CG  ASP A  45      12.889 -13.266   6.055  1.00  0.99           C  
ATOM    719  OD1 ASP A  45      11.876 -13.138   6.711  1.00  0.99           O  
ATOM    720  OD2 ASP A  45      13.031 -14.158   5.251  1.00  0.99           O  
ATOM    721  H   ASP A  45      16.001 -10.863   7.222  1.00  0.99           H  
ATOM    722  HA  ASP A  45      13.116 -10.559   6.778  1.00  0.99           H  
ATOM    723 1HB  ASP A  45      14.485 -12.014   5.362  1.00  0.99           H  
ATOM    724 2HB  ASP A  45      14.915 -12.979   6.748  1.00  0.99           H  
ATOM    725  N   VAL A  46      12.231 -11.038   8.992  1.00  1.09           N  
ATOM    726  CA  VAL A  46      11.701 -11.275  10.333  1.00  1.09           C  
ATOM    727  C   VAL A  46      11.209 -12.718  10.517  1.00  1.09           C  
ATOM    728  O   VAL A  46      10.903 -13.121  11.637  1.00  1.09           O  
ATOM    729  CB  VAL A  46      10.554 -10.293  10.650  1.00  1.09           C  
ATOM    730  CG1 VAL A  46      11.050  -8.863  10.532  1.00  1.09           C  
ATOM    731  CG2 VAL A  46       9.423 -10.530   9.752  1.00  1.09           C  
ATOM    732  H   VAL A  46      11.760 -10.395   8.353  1.00  1.09           H  
ATOM    733  HA  VAL A  46      12.504 -11.096  11.047  1.00  1.09           H  
ATOM    734  HB  VAL A  46      10.233 -10.438  11.682  1.00  1.09           H  
ATOM    735 1HG1 VAL A  46      10.240  -8.174  10.774  1.00  1.09           H  
ATOM    736 2HG1 VAL A  46      11.882  -8.704  11.216  1.00  1.09           H  
ATOM    737 3HG1 VAL A  46      11.384  -8.689   9.501  1.00  1.09           H  
ATOM    738 1HG2 VAL A  46       8.626  -9.833   9.966  1.00  1.09           H  
ATOM    739 2HG2 VAL A  46       9.755 -10.394   8.772  1.00  1.09           H  
ATOM    740 3HG2 VAL A  46       9.074 -11.536   9.874  1.00  1.09           H  
ATOM    741  N   ARG A  47      11.110 -13.483   9.420  1.00  1.16           N  
ATOM    742  CA  ARG A  47      10.686 -14.871   9.475  1.00  1.16           C  
ATOM    743  C   ARG A  47      11.858 -15.877   9.405  1.00  1.16           C  
ATOM    744  O   ARG A  47      11.659 -17.060   9.699  1.00  1.16           O  
ATOM    745  CB  ARG A  47       9.708 -15.151   8.337  1.00  1.16           C  
ATOM    746  CG  ARG A  47       8.373 -14.389   8.431  1.00  1.16           C  
ATOM    747  CD  ARG A  47       7.506 -14.586   7.232  1.00  1.16           C  
ATOM    748  NE  ARG A  47       7.042 -15.955   7.098  1.00  1.16           N  
ATOM    749  CZ  ARG A  47       6.458 -16.467   5.990  1.00  1.16           C  
ATOM    750  NH1 ARG A  47       6.276 -15.718   4.921  1.00  1.16           N  
ATOM    751  NH2 ARG A  47       6.066 -17.731   5.980  1.00  1.16           N  
ATOM    752  H   ARG A  47      11.372 -13.105   8.501  1.00  1.16           H  
ATOM    753  HA  ARG A  47      10.161 -15.026  10.418  1.00  1.16           H  
ATOM    754 1HB  ARG A  47      10.179 -14.880   7.389  1.00  1.16           H  
ATOM    755 2HB  ARG A  47       9.488 -16.217   8.298  1.00  1.16           H  
ATOM    756 1HG  ARG A  47       7.827 -14.725   9.308  1.00  1.16           H  
ATOM    757 2HG  ARG A  47       8.575 -13.328   8.514  1.00  1.16           H  
ATOM    758 1HD  ARG A  47       6.634 -13.942   7.320  1.00  1.16           H  
ATOM    759 2HD  ARG A  47       8.063 -14.320   6.332  1.00  1.16           H  
ATOM    760  HE  ARG A  47       7.160 -16.571   7.892  1.00  1.16           H  
ATOM    761 1HH1 ARG A  47       6.570 -14.751   4.920  1.00  1.16           H  
ATOM    762 2HH1 ARG A  47       5.840 -16.107   4.098  1.00  1.16           H  
ATOM    763 1HH2 ARG A  47       6.204 -18.309   6.798  1.00  1.16           H  
ATOM    764 2HH2 ARG A  47       5.630 -18.117   5.156  1.00  1.16           H  
ATOM    765  N   THR A  48      13.061 -15.437   8.975  1.00  1.18           N  
ATOM    766  CA  THR A  48      14.194 -16.379   8.835  1.00  1.18           C  
ATOM    767  C   THR A  48      15.501 -15.915   9.483  1.00  1.18           C  
ATOM    768  O   THR A  48      16.391 -16.727   9.739  1.00  1.18           O  
ATOM    769  CB  THR A  48      14.541 -16.688   7.364  1.00  1.18           C  
ATOM    770  OG1 THR A  48      15.017 -15.493   6.716  1.00  1.18           O  
ATOM    771  CG2 THR A  48      13.338 -17.209   6.617  1.00  1.18           C  
ATOM    772  H   THR A  48      13.188 -14.447   8.783  1.00  1.18           H  
ATOM    773  HA  THR A  48      13.912 -17.315   9.313  1.00  1.18           H  
ATOM    774  HB  THR A  48      15.332 -17.437   7.343  1.00  1.18           H  
ATOM    775  HG1 THR A  48      14.271 -15.086   6.202  1.00  1.18           H  
ATOM    776 1HG2 THR A  48      13.617 -17.422   5.587  1.00  1.18           H  
ATOM    777 2HG2 THR A  48      12.976 -18.118   7.095  1.00  1.18           H  
ATOM    778 3HG2 THR A  48      12.550 -16.454   6.624  1.00  1.18           H  
ATOM    779  N   GLY A  49      15.643 -14.613   9.706  1.00  1.16           N  
ATOM    780  CA  GLY A  49      16.877 -14.022  10.206  1.00  1.16           C  
ATOM    781  C   GLY A  49      17.901 -13.697   9.108  1.00  1.16           C  
ATOM    782  O   GLY A  49      18.996 -13.216   9.406  1.00  1.16           O  
ATOM    783  H   GLY A  49      14.885 -13.981   9.493  1.00  1.16           H  
ATOM    784 1HA  GLY A  49      16.626 -13.105  10.740  1.00  1.16           H  
ATOM    785 2HA  GLY A  49      17.326 -14.695  10.934  1.00  1.16           H  
ATOM    786  N   LEU A  50      17.560 -13.933   7.839  1.00  1.09           N  
ATOM    787  CA  LEU A  50      18.514 -13.658   6.765  1.00  1.09           C  
ATOM    788  C   LEU A  50      18.569 -12.173   6.407  1.00  1.09           C  
ATOM    789  O   LEU A  50      17.585 -11.446   6.559  1.00  1.09           O  
ATOM    790  CB  LEU A  50      18.147 -14.491   5.544  1.00  1.09           C  
ATOM    791  CG  LEU A  50      18.200 -16.009   5.794  1.00  1.09           C  
ATOM    792  CD1 LEU A  50      17.720 -16.750   4.566  1.00  1.09           C  
ATOM    793  CD2 LEU A  50      19.621 -16.404   6.159  1.00  1.09           C  
ATOM    794  H   LEU A  50      16.654 -14.354   7.607  1.00  1.09           H  
ATOM    795  HA  LEU A  50      19.504 -13.963   7.102  1.00  1.09           H  
ATOM    796 1HB  LEU A  50      17.133 -14.235   5.237  1.00  1.09           H  
ATOM    797 2HB  LEU A  50      18.833 -14.249   4.730  1.00  1.09           H  
ATOM    798  HG  LEU A  50      17.537 -16.263   6.622  1.00  1.09           H  
ATOM    799 1HD1 LEU A  50      17.748 -17.823   4.757  1.00  1.09           H  
ATOM    800 2HD1 LEU A  50      16.695 -16.448   4.345  1.00  1.09           H  
ATOM    801 3HD1 LEU A  50      18.363 -16.513   3.721  1.00  1.09           H  
ATOM    802 1HD2 LEU A  50      19.661 -17.476   6.351  1.00  1.09           H  
ATOM    803 2HD2 LEU A  50      20.292 -16.155   5.336  1.00  1.09           H  
ATOM    804 3HD2 LEU A  50      19.926 -15.862   7.056  1.00  1.09           H  
ATOM    805  N   LYS A  51      19.731 -11.711   5.940  1.00  1.00           N  
ATOM    806  CA  LYS A  51      19.881 -10.306   5.543  1.00  1.00           C  
ATOM    807  C   LYS A  51      19.865 -10.124   4.033  1.00  1.00           C  
ATOM    808  O   LYS A  51      20.300 -11.008   3.289  1.00  1.00           O  
ATOM    809  CB  LYS A  51      21.179  -9.728   6.106  1.00  1.00           C  
ATOM    810  CG  LYS A  51      21.235  -9.671   7.624  1.00  1.00           C  
ATOM    811  CD  LYS A  51      22.553  -9.081   8.110  1.00  1.00           C  
ATOM    812  CE  LYS A  51      22.615  -9.040   9.632  1.00  1.00           C  
ATOM    813  NZ  LYS A  51      23.910  -8.494  10.121  1.00  1.00           N  
ATOM    814  H   LYS A  51      20.517 -12.339   5.849  1.00  1.00           H  
ATOM    815  HA  LYS A  51      19.047  -9.739   5.950  1.00  1.00           H  
ATOM    816 1HB  LYS A  51      22.024 -10.318   5.753  1.00  1.00           H  
ATOM    817 2HB  LYS A  51      21.308  -8.712   5.730  1.00  1.00           H  
ATOM    818 1HG  LYS A  51      20.416  -9.054   7.984  1.00  1.00           H  
ATOM    819 2HG  LYS A  51      21.116 -10.676   8.034  1.00  1.00           H  
ATOM    820 1HD  LYS A  51      23.384  -9.682   7.735  1.00  1.00           H  
ATOM    821 2HD  LYS A  51      22.658  -8.066   7.724  1.00  1.00           H  
ATOM    822 1HE  LYS A  51      21.804  -8.414  10.003  1.00  1.00           H  
ATOM    823 2HE  LYS A  51      22.487 -10.051  10.021  1.00  1.00           H  
ATOM    824 1HZ  LYS A  51      23.911  -8.483  11.131  1.00  1.00           H  
ATOM    825 2HZ  LYS A  51      24.667  -9.075   9.790  1.00  1.00           H  
ATOM    826 3HZ  LYS A  51      24.032  -7.554   9.776  1.00  1.00           H  
ATOM    827  N   VAL A  52      19.385  -8.961   3.594  1.00  0.93           N  
ATOM    828  CA  VAL A  52      19.349  -8.623   2.174  1.00  0.93           C  
ATOM    829  C   VAL A  52      19.517  -7.126   1.900  1.00  0.93           C  
ATOM    830  O   VAL A  52      19.023  -6.280   2.651  1.00  0.93           O  
ATOM    831  CB  VAL A  52      18.007  -9.117   1.586  1.00  0.93           C  
ATOM    832  CG1 VAL A  52      16.881  -8.415   2.250  1.00  0.93           C  
ATOM    833  CG2 VAL A  52      17.944  -8.884   0.078  1.00  0.93           C  
ATOM    834  H   VAL A  52      19.016  -8.302   4.280  1.00  0.93           H  
ATOM    835  HA  VAL A  52      20.163  -9.154   1.679  1.00  0.93           H  
ATOM    836  HB  VAL A  52      17.908 -10.182   1.794  1.00  0.93           H  
ATOM    837 1HG1 VAL A  52      15.944  -8.786   1.848  1.00  0.93           H  
ATOM    838 2HG1 VAL A  52      16.921  -8.600   3.325  1.00  0.93           H  
ATOM    839 3HG1 VAL A  52      16.967  -7.350   2.053  1.00  0.93           H  
ATOM    840 1HG2 VAL A  52      16.995  -9.254  -0.308  1.00  0.93           H  
ATOM    841 2HG2 VAL A  52      18.017  -7.833  -0.150  1.00  0.93           H  
ATOM    842 3HG2 VAL A  52      18.759  -9.413  -0.411  1.00  0.93           H  
ATOM    843  N   GLU A  53      20.200  -6.797   0.804  1.00  0.88           N  
ATOM    844  CA  GLU A  53      20.317  -5.402   0.395  1.00  0.88           C  
ATOM    845  C   GLU A  53      19.675  -5.203  -0.972  1.00  0.88           C  
ATOM    846  O   GLU A  53      19.855  -6.031  -1.869  1.00  0.88           O  
ATOM    847  CB  GLU A  53      21.779  -4.939   0.390  1.00  0.88           C  
ATOM    848  CG  GLU A  53      22.423  -4.892   1.780  1.00  0.88           C  
ATOM    849  CD  GLU A  53      23.847  -4.367   1.791  1.00  0.88           C  
ATOM    850  OE1 GLU A  53      24.394  -4.086   0.740  1.00  0.88           O  
ATOM    851  OE2 GLU A  53      24.383  -4.222   2.873  1.00  0.88           O  
ATOM    852  H   GLU A  53      20.608  -7.523   0.232  1.00  0.88           H  
ATOM    853  HA  GLU A  53      19.772  -4.792   1.105  1.00  0.88           H  
ATOM    854 1HB  GLU A  53      22.372  -5.602  -0.239  1.00  0.88           H  
ATOM    855 2HB  GLU A  53      21.836  -3.937  -0.038  1.00  0.88           H  
ATOM    856 1HG  GLU A  53      21.815  -4.247   2.406  1.00  0.88           H  
ATOM    857 2HG  GLU A  53      22.403  -5.889   2.213  1.00  0.88           H  
ATOM    858  N   GLU A  54      18.933  -4.097  -1.110  1.00  0.85           N  
ATOM    859  CA  GLU A  54      18.186  -3.772  -2.331  1.00  0.85           C  
ATOM    860  C   GLU A  54      18.260  -2.284  -2.687  1.00  0.85           C  
ATOM    861  O   GLU A  54      18.458  -1.429  -1.822  1.00  0.85           O  
ATOM    862  CB  GLU A  54      16.701  -4.138  -2.148  1.00  0.85           C  
ATOM    863  CG  GLU A  54      16.400  -5.617  -1.845  1.00  0.85           C  
ATOM    864  CD  GLU A  54      16.532  -6.551  -3.042  1.00  0.85           C  
ATOM    865  OE1 GLU A  54      16.441  -6.092  -4.159  1.00  0.85           O  
ATOM    866  OE2 GLU A  54      16.691  -7.730  -2.834  1.00  0.85           O  
ATOM    867  H   GLU A  54      18.883  -3.471  -0.306  1.00  0.85           H  
ATOM    868  HA  GLU A  54      18.607  -4.344  -3.158  1.00  0.85           H  
ATOM    869 1HB  GLU A  54      16.306  -3.554  -1.347  1.00  0.85           H  
ATOM    870 2HB  GLU A  54      16.147  -3.866  -3.049  1.00  0.85           H  
ATOM    871 1HG  GLU A  54      17.032  -5.960  -1.045  1.00  0.85           H  
ATOM    872 2HG  GLU A  54      15.373  -5.670  -1.481  1.00  0.85           H  
ATOM    873  N   ARG A  55      18.066  -1.964  -3.964  1.00  0.86           N  
ATOM    874  CA  ARG A  55      18.001  -0.562  -4.379  1.00  0.86           C  
ATOM    875  C   ARG A  55      16.653  -0.233  -5.003  1.00  0.86           C  
ATOM    876  O   ARG A  55      16.136  -0.994  -5.825  1.00  0.86           O  
ATOM    877  CB  ARG A  55      19.099  -0.204  -5.367  1.00  0.86           C  
ATOM    878  CG  ARG A  55      19.128   1.285  -5.739  1.00  0.86           C  
ATOM    879  CD  ARG A  55      20.174   1.626  -6.724  1.00  0.86           C  
ATOM    880  NE  ARG A  55      21.530   1.435  -6.228  1.00  0.86           N  
ATOM    881  CZ  ARG A  55      22.191   2.335  -5.473  1.00  0.86           C  
ATOM    882  NH1 ARG A  55      21.601   3.432  -5.092  1.00  0.86           N  
ATOM    883  NH2 ARG A  55      23.438   2.136  -5.105  1.00  0.86           N  
ATOM    884  H   ARG A  55      17.931  -2.699  -4.646  1.00  0.86           H  
ATOM    885  HA  ARG A  55      18.124   0.068  -3.501  1.00  0.86           H  
ATOM    886 1HB  ARG A  55      20.069  -0.460  -4.945  1.00  0.86           H  
ATOM    887 2HB  ARG A  55      18.971  -0.777  -6.284  1.00  0.86           H  
ATOM    888 1HG  ARG A  55      18.177   1.574  -6.181  1.00  0.86           H  
ATOM    889 2HG  ARG A  55      19.297   1.877  -4.836  1.00  0.86           H  
ATOM    890 1HD  ARG A  55      20.047   1.006  -7.610  1.00  0.86           H  
ATOM    891 2HD  ARG A  55      20.060   2.668  -6.999  1.00  0.86           H  
ATOM    892  HE  ARG A  55      22.024   0.597  -6.507  1.00  0.86           H  
ATOM    893 1HH1 ARG A  55      20.638   3.595  -5.337  1.00  0.86           H  
ATOM    894 2HH1 ARG A  55      22.139   4.098  -4.519  1.00  0.86           H  
ATOM    895 1HH2 ARG A  55      23.931   1.302  -5.383  1.00  0.86           H  
ATOM    896 2HH2 ARG A  55      23.894   2.867  -4.541  1.00  0.86           H  
ATOM    897  N   PHE A  56      16.102   0.914  -4.614  1.00  0.87           N  
ATOM    898  CA  PHE A  56      14.815   1.391  -5.110  1.00  0.87           C  
ATOM    899  C   PHE A  56      14.914   2.834  -5.610  1.00  0.87           C  
ATOM    900  O   PHE A  56      15.756   3.607  -5.142  1.00  0.87           O  
ATOM    901  CB  PHE A  56      13.799   1.379  -3.969  1.00  0.87           C  
ATOM    902  CG  PHE A  56      13.566   0.052  -3.314  1.00  0.87           C  
ATOM    903  CD1 PHE A  56      14.384  -0.354  -2.268  1.00  0.87           C  
ATOM    904  CD2 PHE A  56      12.534  -0.781  -3.708  1.00  0.87           C  
ATOM    905  CE1 PHE A  56      14.182  -1.560  -1.641  1.00  0.87           C  
ATOM    906  CE2 PHE A  56      12.328  -1.999  -3.073  1.00  0.87           C  
ATOM    907  CZ  PHE A  56      13.159  -2.388  -2.037  1.00  0.87           C  
ATOM    908  H   PHE A  56      16.596   1.471  -3.918  1.00  0.87           H  
ATOM    909  HA  PHE A  56      14.479   0.754  -5.931  1.00  0.87           H  
ATOM    910 1HB  PHE A  56      14.120   2.083  -3.203  1.00  0.87           H  
ATOM    911 2HB  PHE A  56      12.841   1.740  -4.354  1.00  0.87           H  
ATOM    912  HD1 PHE A  56      15.200   0.298  -1.942  1.00  0.87           H  
ATOM    913  HD2 PHE A  56      11.880  -0.467  -4.528  1.00  0.87           H  
ATOM    914  HE1 PHE A  56      14.836  -1.851  -0.830  1.00  0.87           H  
ATOM    915  HE2 PHE A  56      11.514  -2.648  -3.391  1.00  0.87           H  
ATOM    916  HZ  PHE A  56      13.004  -3.346  -1.537  1.00  0.87           H  
ATOM    917  N   LYS A  57      14.055   3.231  -6.544  1.00  0.89           N  
ATOM    918  CA  LYS A  57      14.003   4.659  -6.866  1.00  0.89           C  
ATOM    919  C   LYS A  57      13.071   5.271  -5.837  1.00  0.89           C  
ATOM    920  O   LYS A  57      12.144   4.605  -5.383  1.00  0.89           O  
ATOM    921  CB  LYS A  57      13.541   4.945  -8.300  1.00  0.89           C  
ATOM    922  CG  LYS A  57      14.508   4.487  -9.378  1.00  0.89           C  
ATOM    923  CD  LYS A  57      14.024   4.882 -10.763  1.00  0.89           C  
ATOM    924  CE  LYS A  57      15.011   4.453 -11.838  1.00  0.89           C  
ATOM    925  NZ  LYS A  57      14.539   4.822 -13.203  1.00  0.89           N  
ATOM    926  H   LYS A  57      13.388   2.574  -6.969  1.00  0.89           H  
ATOM    927  HA  LYS A  57      14.988   5.103  -6.734  1.00  0.89           H  
ATOM    928 1HB  LYS A  57      12.585   4.448  -8.480  1.00  0.89           H  
ATOM    929 2HB  LYS A  57      13.383   6.014  -8.423  1.00  0.89           H  
ATOM    930 1HG  LYS A  57      15.474   4.927  -9.207  1.00  0.89           H  
ATOM    931 2HG  LYS A  57      14.604   3.402  -9.331  1.00  0.89           H  
ATOM    932 1HD  LYS A  57      13.057   4.408 -10.953  1.00  0.89           H  
ATOM    933 2HD  LYS A  57      13.896   5.963 -10.810  1.00  0.89           H  
ATOM    934 1HE  LYS A  57      15.970   4.935 -11.653  1.00  0.89           H  
ATOM    935 2HE  LYS A  57      15.142   3.372 -11.791  1.00  0.89           H  
ATOM    936 1HZ  LYS A  57      15.218   4.522 -13.887  1.00  0.89           H  
ATOM    937 2HZ  LYS A  57      13.654   4.371 -13.387  1.00  0.89           H  
ATOM    938 3HZ  LYS A  57      14.424   5.824 -13.260  1.00  0.89           H  
ATOM    939  N   GLY A  58      13.250   6.538  -5.496  1.00  0.90           N  
ATOM    940  CA  GLY A  58      12.391   7.166  -4.486  1.00  0.90           C  
ATOM    941  C   GLY A  58      10.887   7.084  -4.734  1.00  0.90           C  
ATOM    942  O   GLY A  58      10.110   6.952  -3.783  1.00  0.90           O  
ATOM    943  H   GLY A  58      14.037   7.064  -5.878  1.00  0.90           H  
ATOM    944 1HA  GLY A  58      12.601   6.705  -3.524  1.00  0.90           H  
ATOM    945 2HA  GLY A  58      12.671   8.214  -4.400  1.00  0.90           H  
ATOM    946  N   ASP A  59      10.462   7.112  -5.992  1.00  0.90           N  
ATOM    947  CA  ASP A  59       9.032   7.048  -6.274  1.00  0.90           C  
ATOM    948  C   ASP A  59       8.496   5.633  -6.482  1.00  0.90           C  
ATOM    949  O   ASP A  59       7.310   5.458  -6.779  1.00  0.90           O  
ATOM    950  CB  ASP A  59       8.680   7.942  -7.462  1.00  0.90           C  
ATOM    951  CG  ASP A  59       8.789   9.440  -7.119  1.00  0.90           C  
ATOM    952  OD1 ASP A  59       8.348   9.815  -6.041  1.00  0.90           O  
ATOM    953  OD2 ASP A  59       9.316  10.180  -7.910  1.00  0.90           O  
ATOM    954  H   ASP A  59      11.129   7.195  -6.745  1.00  0.90           H  
ATOM    955  HA  ASP A  59       8.516   7.454  -5.413  1.00  0.90           H  
ATOM    956 1HB  ASP A  59       9.346   7.717  -8.295  1.00  0.90           H  
ATOM    957 2HB  ASP A  59       7.662   7.729  -7.789  1.00  0.90           H  
ATOM    958  N   ASP A  60       9.347   4.618  -6.346  1.00  0.90           N  
ATOM    959  CA  ASP A  60       8.868   3.253  -6.484  1.00  0.90           C  
ATOM    960  C   ASP A  60       7.844   2.992  -5.402  1.00  0.90           C  
ATOM    961  O   ASP A  60       7.986   3.458  -4.271  1.00  0.90           O  
ATOM    962  CB  ASP A  60      10.006   2.231  -6.383  1.00  0.90           C  
ATOM    963  CG  ASP A  60      10.905   2.177  -7.621  1.00  0.90           C  
ATOM    964  OD1 ASP A  60      10.553   2.732  -8.635  1.00  0.90           O  
ATOM    965  OD2 ASP A  60      11.973   1.602  -7.522  1.00  0.90           O  
ATOM    966  H   ASP A  60      10.321   4.778  -6.090  1.00  0.90           H  
ATOM    967  HA  ASP A  60       8.381   3.143  -7.454  1.00  0.90           H  
ATOM    968 1HB  ASP A  60      10.627   2.482  -5.521  1.00  0.90           H  
ATOM    969 2HB  ASP A  60       9.586   1.240  -6.202  1.00  0.90           H  
ATOM    970  N   ILE A  61       6.816   2.231  -5.720  1.00  0.89           N  
ATOM    971  CA  ILE A  61       5.821   1.907  -4.709  1.00  0.89           C  
ATOM    972  C   ILE A  61       6.152   0.593  -4.041  1.00  0.89           C  
ATOM    973  O   ILE A  61       6.467  -0.393  -4.712  1.00  0.89           O  
ATOM    974  CB  ILE A  61       4.411   1.883  -5.293  1.00  0.89           C  
ATOM    975  CG1 ILE A  61       4.114   3.229  -5.931  1.00  0.89           C  
ATOM    976  CG2 ILE A  61       3.407   1.596  -4.199  1.00  0.89           C  
ATOM    977  CD1 ILE A  61       4.222   4.363  -4.949  1.00  0.89           C  
ATOM    978  H   ILE A  61       6.721   1.877  -6.662  1.00  0.89           H  
ATOM    979  HA  ILE A  61       5.838   2.677  -3.940  1.00  0.89           H  
ATOM    980  HB  ILE A  61       4.343   1.120  -6.065  1.00  0.89           H  
ATOM    981 1HG1 ILE A  61       4.818   3.410  -6.746  1.00  0.89           H  
ATOM    982 2HG1 ILE A  61       3.104   3.219  -6.337  1.00  0.89           H  
ATOM    983 1HG2 ILE A  61       2.405   1.589  -4.619  1.00  0.89           H  
ATOM    984 2HG2 ILE A  61       3.614   0.626  -3.751  1.00  0.89           H  
ATOM    985 3HG2 ILE A  61       3.475   2.370  -3.433  1.00  0.89           H  
ATOM    986 1HD1 ILE A  61       4.002   5.304  -5.449  1.00  0.89           H  
ATOM    987 2HD1 ILE A  61       3.518   4.213  -4.124  1.00  0.89           H  
ATOM    988 3HD1 ILE A  61       5.225   4.383  -4.566  1.00  0.89           H  
ATOM    989  N   VAL A  62       6.126   0.597  -2.717  1.00  0.88           N  
ATOM    990  CA  VAL A  62       6.455  -0.596  -1.961  1.00  0.88           C  
ATOM    991  C   VAL A  62       5.280  -1.007  -1.084  1.00  0.88           C  
ATOM    992  O   VAL A  62       4.584  -0.162  -0.533  1.00  0.88           O  
ATOM    993  CB  VAL A  62       7.665  -0.288  -1.073  1.00  0.88           C  
ATOM    994  CG1 VAL A  62       8.903   0.086  -1.940  1.00  0.88           C  
ATOM    995  CG2 VAL A  62       7.260   0.870  -0.161  1.00  0.88           C  
ATOM    996  H   VAL A  62       5.848   1.455  -2.233  1.00  0.88           H  
ATOM    997  HA  VAL A  62       6.689  -1.407  -2.650  1.00  0.88           H  
ATOM    998  HB  VAL A  62       7.918  -1.164  -0.490  1.00  0.88           H  
ATOM    999 1HG1 VAL A  62       9.755   0.306  -1.310  1.00  0.88           H  
ATOM   1000 2HG1 VAL A  62       9.151  -0.748  -2.595  1.00  0.88           H  
ATOM   1001 3HG1 VAL A  62       8.674   0.966  -2.546  1.00  0.88           H  
ATOM   1002 1HG2 VAL A  62       8.045   1.137   0.499  1.00  0.88           H  
ATOM   1003 2HG2 VAL A  62       7.008   1.730  -0.771  1.00  0.88           H  
ATOM   1004 3HG2 VAL A  62       6.395   0.571   0.421  1.00  0.88           H  
ATOM   1005  N   ASP A  63       5.079  -2.303  -0.918  1.00  0.87           N  
ATOM   1006  CA  ASP A  63       3.975  -2.790  -0.101  1.00  0.87           C  
ATOM   1007  C   ASP A  63       4.377  -3.068   1.334  1.00  0.87           C  
ATOM   1008  O   ASP A  63       5.240  -3.915   1.579  1.00  0.87           O  
ATOM   1009  CB  ASP A  63       3.382  -4.055  -0.722  1.00  0.87           C  
ATOM   1010  CG  ASP A  63       2.623  -3.793  -2.053  1.00  0.87           C  
ATOM   1011  OD1 ASP A  63       1.994  -2.754  -2.200  1.00  0.87           O  
ATOM   1012  OD2 ASP A  63       2.692  -4.637  -2.909  1.00  0.87           O  
ATOM   1013  H   ASP A  63       5.690  -2.966  -1.378  1.00  0.87           H  
ATOM   1014  HA  ASP A  63       3.197  -2.025  -0.084  1.00  0.87           H  
ATOM   1015 1HB  ASP A  63       4.185  -4.777  -0.910  1.00  0.87           H  
ATOM   1016 2HB  ASP A  63       2.697  -4.514  -0.009  1.00  0.87           H  
ATOM   1017  N   THR A  64       3.767  -2.353   2.271  1.00  0.87           N  
ATOM   1018  CA  THR A  64       4.087  -2.537   3.680  1.00  0.87           C  
ATOM   1019  C   THR A  64       3.276  -3.680   4.270  1.00  0.87           C  
ATOM   1020  O   THR A  64       2.263  -4.086   3.696  1.00  0.87           O  
ATOM   1021  CB  THR A  64       3.867  -1.246   4.466  1.00  0.87           C  
ATOM   1022  OG1 THR A  64       2.485  -0.862   4.396  1.00  0.87           O  
ATOM   1023  CG2 THR A  64       4.731  -0.180   3.885  1.00  0.87           C  
ATOM   1024  H   THR A  64       3.075  -1.669   1.998  1.00  0.87           H  
ATOM   1025  HA  THR A  64       5.135  -2.775   3.763  1.00  0.87           H  
ATOM   1026  HB  THR A  64       4.141  -1.401   5.511  1.00  0.87           H  
ATOM   1027  HG1 THR A  64       1.958  -1.474   4.925  1.00  0.87           H  
ATOM   1028 1HG2 THR A  64       4.588   0.742   4.440  1.00  0.87           H  
ATOM   1029 2HG2 THR A  64       5.761  -0.482   3.949  1.00  0.87           H  
ATOM   1030 3HG2 THR A  64       4.463  -0.037   2.844  1.00  0.87           H  
ATOM   1031  N   VAL A  65       3.682  -4.148   5.446  1.00  0.87           N  
ATOM   1032  CA  VAL A  65       2.961  -5.218   6.126  1.00  0.87           C  
ATOM   1033  C   VAL A  65       2.397  -4.770   7.462  1.00  0.87           C  
ATOM   1034  O   VAL A  65       3.115  -4.219   8.296  1.00  0.87           O  
ATOM   1035  CB  VAL A  65       3.907  -6.399   6.372  1.00  0.87           C  
ATOM   1036  CG1 VAL A  65       3.190  -7.527   7.093  1.00  0.87           C  
ATOM   1037  CG2 VAL A  65       4.455  -6.839   5.063  1.00  0.87           C  
ATOM   1038  H   VAL A  65       4.545  -3.789   5.850  1.00  0.87           H  
ATOM   1039  HA  VAL A  65       2.138  -5.543   5.493  1.00  0.87           H  
ATOM   1040  HB  VAL A  65       4.719  -6.071   7.016  1.00  0.87           H  
ATOM   1041 1HG1 VAL A  65       3.878  -8.343   7.267  1.00  0.87           H  
ATOM   1042 2HG1 VAL A  65       2.810  -7.169   8.041  1.00  0.87           H  
ATOM   1043 3HG1 VAL A  65       2.362  -7.880   6.486  1.00  0.87           H  
ATOM   1044 1HG2 VAL A  65       5.144  -7.644   5.186  1.00  0.87           H  
ATOM   1045 2HG2 VAL A  65       3.633  -7.157   4.429  1.00  0.87           H  
ATOM   1046 3HG2 VAL A  65       4.964  -6.008   4.608  1.00  0.87           H  
ATOM   1047  N   THR A  66       1.108  -5.014   7.671  1.00  0.86           N  
ATOM   1048  CA  THR A  66       0.513  -4.645   8.941  1.00  0.86           C  
ATOM   1049  C   THR A  66       0.698  -5.764   9.942  1.00  0.86           C  
ATOM   1050  O   THR A  66       0.261  -6.892   9.717  1.00  0.86           O  
ATOM   1051  CB  THR A  66      -0.987  -4.346   8.799  1.00  0.86           C  
ATOM   1052  OG1 THR A  66      -1.174  -3.249   7.890  1.00  0.86           O  
ATOM   1053  CG2 THR A  66      -1.584  -3.996  10.159  1.00  0.86           C  
ATOM   1054  H   THR A  66       0.553  -5.459   6.955  1.00  0.86           H  
ATOM   1055  HA  THR A  66       1.014  -3.757   9.325  1.00  0.86           H  
ATOM   1056  HB  THR A  66      -1.495  -5.223   8.401  1.00  0.86           H  
ATOM   1057  HG1 THR A  66      -2.113  -3.048   7.822  1.00  0.86           H  
ATOM   1058 1HG2 THR A  66      -2.646  -3.788  10.048  1.00  0.86           H  
ATOM   1059 2HG2 THR A  66      -1.449  -4.834  10.846  1.00  0.86           H  
ATOM   1060 3HG2 THR A  66      -1.081  -3.117  10.562  1.00  0.86           H  
ATOM   1061  N   LEU A  67       1.361  -5.440  11.035  1.00  0.85           N  
ATOM   1062  CA  LEU A  67       1.659  -6.395  12.087  1.00  0.85           C  
ATOM   1063  C   LEU A  67       0.971  -5.973  13.375  1.00  0.85           C  
ATOM   1064  O   LEU A  67       0.661  -4.791  13.552  1.00  0.85           O  
ATOM   1065  CB  LEU A  67       3.166  -6.501  12.284  1.00  0.85           C  
ATOM   1066  CG  LEU A  67       3.978  -6.877  11.023  1.00  0.85           C  
ATOM   1067  CD1 LEU A  67       5.420  -6.835  11.325  1.00  0.85           C  
ATOM   1068  CD2 LEU A  67       3.602  -8.239  10.599  1.00  0.85           C  
ATOM   1069  H   LEU A  67       1.685  -4.489  11.129  1.00  0.85           H  
ATOM   1070  HA  LEU A  67       1.276  -7.375  11.800  1.00  0.85           H  
ATOM   1071 1HB  LEU A  67       3.539  -5.556  12.667  1.00  0.85           H  
ATOM   1072 2HB  LEU A  67       3.338  -7.283  13.022  1.00  0.85           H  
ATOM   1073  HG  LEU A  67       3.777  -6.164  10.219  1.00  0.85           H  
ATOM   1074 1HD1 LEU A  67       5.972  -7.110  10.443  1.00  0.85           H  
ATOM   1075 2HD1 LEU A  67       5.704  -5.832  11.641  1.00  0.85           H  
ATOM   1076 3HD1 LEU A  67       5.627  -7.541  12.111  1.00  0.85           H  
ATOM   1077 1HD2 LEU A  67       4.170  -8.527   9.721  1.00  0.85           H  
ATOM   1078 2HD2 LEU A  67       3.811  -8.923  11.411  1.00  0.85           H  
ATOM   1079 3HD2 LEU A  67       2.542  -8.254  10.372  1.00  0.85           H  
ATOM   1080  N   THR A  68       0.745  -6.927  14.269  1.00  0.84           N  
ATOM   1081  CA  THR A  68       0.127  -6.655  15.559  1.00  0.84           C  
ATOM   1082  C   THR A  68       1.093  -6.853  16.712  1.00  0.84           C  
ATOM   1083  O   THR A  68       1.791  -7.869  16.796  1.00  0.84           O  
ATOM   1084  CB  THR A  68      -1.114  -7.545  15.786  1.00  0.84           C  
ATOM   1085  OG1 THR A  68      -2.103  -7.261  14.777  1.00  0.84           O  
ATOM   1086  CG2 THR A  68      -1.713  -7.313  17.182  1.00  0.84           C  
ATOM   1087  H   THR A  68       1.039  -7.882  14.057  1.00  0.84           H  
ATOM   1088  HA  THR A  68      -0.197  -5.613  15.574  1.00  0.84           H  
ATOM   1089  HB  THR A  68      -0.820  -8.593  15.698  1.00  0.84           H  
ATOM   1090  HG1 THR A  68      -1.788  -7.571  13.922  1.00  0.84           H  
ATOM   1091 1HG2 THR A  68      -2.581  -7.958  17.315  1.00  0.84           H  
ATOM   1092 2HG2 THR A  68      -0.976  -7.550  17.946  1.00  0.84           H  
ATOM   1093 3HG2 THR A  68      -2.016  -6.272  17.283  1.00  0.84           H  
ATOM   1094  N   ARG A  69       1.129  -5.880  17.614  1.00  0.82           N  
ATOM   1095  CA  ARG A  69       1.976  -6.000  18.786  1.00  0.82           C  
ATOM   1096  C   ARG A  69       1.128  -6.171  20.029  1.00  0.82           C  
ATOM   1097  O   ARG A  69       0.087  -5.525  20.179  1.00  0.82           O  
ATOM   1098  CB  ARG A  69       2.880  -4.792  18.930  1.00  0.82           C  
ATOM   1099  CG  ARG A  69       3.936  -4.679  17.861  1.00  0.82           C  
ATOM   1100  CD  ARG A  69       4.776  -3.456  17.993  1.00  0.82           C  
ATOM   1101  NE  ARG A  69       5.929  -3.528  17.111  1.00  0.82           N  
ATOM   1102  CZ  ARG A  69       5.972  -3.172  15.810  1.00  0.82           C  
ATOM   1103  NH1 ARG A  69       4.911  -2.667  15.208  1.00  0.82           N  
ATOM   1104  NH2 ARG A  69       7.100  -3.348  15.142  1.00  0.82           N  
ATOM   1105  H   ARG A  69       0.552  -5.059  17.490  1.00  0.82           H  
ATOM   1106  HA  ARG A  69       2.605  -6.876  18.676  1.00  0.82           H  
ATOM   1107 1HB  ARG A  69       2.291  -3.878  18.933  1.00  0.82           H  
ATOM   1108 2HB  ARG A  69       3.395  -4.856  19.886  1.00  0.82           H  
ATOM   1109 1HG  ARG A  69       4.597  -5.545  17.944  1.00  0.82           H  
ATOM   1110 2HG  ARG A  69       3.466  -4.673  16.879  1.00  0.82           H  
ATOM   1111 1HD  ARG A  69       4.195  -2.574  17.733  1.00  0.82           H  
ATOM   1112 2HD  ARG A  69       5.139  -3.370  19.019  1.00  0.82           H  
ATOM   1113  HE  ARG A  69       6.794  -3.896  17.523  1.00  0.82           H  
ATOM   1114 1HH1 ARG A  69       4.052  -2.537  15.723  1.00  0.82           H  
ATOM   1115 2HH1 ARG A  69       4.957  -2.409  14.233  1.00  0.82           H  
ATOM   1116 1HH2 ARG A  69       7.909  -3.779  15.627  1.00  0.82           H  
ATOM   1117 2HH2 ARG A  69       7.166  -3.096  14.170  1.00  0.82           H  
ATOM   1118  N   ARG A  70       1.575  -7.056  20.911  1.00  0.83           N  
ATOM   1119  CA  ARG A  70       0.882  -7.310  22.163  1.00  0.83           C  
ATOM   1120  C   ARG A  70       1.854  -7.183  23.323  1.00  0.83           C  
ATOM   1121  O   ARG A  70       3.030  -7.507  23.185  1.00  0.83           O  
ATOM   1122  CB  ARG A  70       0.298  -8.713  22.162  1.00  0.83           C  
ATOM   1123  CG  ARG A  70      -0.624  -9.058  20.997  1.00  0.83           C  
ATOM   1124  CD  ARG A  70      -1.939  -8.393  21.097  1.00  0.83           C  
ATOM   1125  NE  ARG A  70      -2.669  -8.851  22.259  1.00  0.83           N  
ATOM   1126  CZ  ARG A  70      -3.924  -8.480  22.582  1.00  0.83           C  
ATOM   1127  NH1 ARG A  70      -4.605  -7.645  21.813  1.00  0.83           N  
ATOM   1128  NH2 ARG A  70      -4.463  -8.969  23.675  1.00  0.83           N  
ATOM   1129  H   ARG A  70       2.422  -7.575  20.682  1.00  0.83           H  
ATOM   1130  HA  ARG A  70       0.082  -6.581  22.289  1.00  0.83           H  
ATOM   1131 1HB  ARG A  70       1.080  -9.443  22.183  1.00  0.83           H  
ATOM   1132 2HB  ARG A  70      -0.280  -8.850  23.076  1.00  0.83           H  
ATOM   1133 1HG  ARG A  70      -0.158  -8.780  20.055  1.00  0.83           H  
ATOM   1134 2HG  ARG A  70      -0.797 -10.136  21.004  1.00  0.83           H  
ATOM   1135 1HD  ARG A  70      -1.799  -7.315  21.182  1.00  0.83           H  
ATOM   1136 2HD  ARG A  70      -2.530  -8.615  20.211  1.00  0.83           H  
ATOM   1137  HE  ARG A  70      -2.187  -9.511  22.903  1.00  0.83           H  
ATOM   1138 1HH1 ARG A  70      -4.184  -7.268  20.976  1.00  0.83           H  
ATOM   1139 2HH1 ARG A  70      -5.546  -7.381  22.074  1.00  0.83           H  
ATOM   1140 1HH2 ARG A  70      -3.905  -9.601  24.273  1.00  0.83           H  
ATOM   1141 2HH2 ARG A  70      -5.410  -8.732  23.938  1.00  0.83           H  
ATOM   1142  N   TYR A  71       1.383  -6.771  24.490  1.00  0.84           N  
ATOM   1143  CA  TYR A  71       2.300  -6.697  25.627  1.00  0.84           C  
ATOM   1144  C   TYR A  71       2.344  -8.019  26.363  1.00  0.84           C  
ATOM   1145  O   TYR A  71       1.294  -8.625  26.611  1.00  0.84           O  
ATOM   1146  CB  TYR A  71       1.916  -5.560  26.557  1.00  0.84           C  
ATOM   1147  CG  TYR A  71       2.207  -4.207  26.002  1.00  0.84           C  
ATOM   1148  CD1 TYR A  71       1.288  -3.554  25.199  1.00  0.84           C  
ATOM   1149  CD2 TYR A  71       3.405  -3.605  26.316  1.00  0.84           C  
ATOM   1150  CE1 TYR A  71       1.580  -2.293  24.712  1.00  0.84           C  
ATOM   1151  CE2 TYR A  71       3.694  -2.352  25.836  1.00  0.84           C  
ATOM   1152  CZ  TYR A  71       2.791  -1.693  25.040  1.00  0.84           C  
ATOM   1153  OH  TYR A  71       3.086  -0.433  24.567  1.00  0.84           O  
ATOM   1154  H   TYR A  71       0.412  -6.509  24.593  1.00  0.84           H  
ATOM   1155  HA  TYR A  71       3.302  -6.497  25.258  1.00  0.84           H  
ATOM   1156 1HB  TYR A  71       0.856  -5.619  26.801  1.00  0.84           H  
ATOM   1157 2HB  TYR A  71       2.482  -5.667  27.478  1.00  0.84           H  
ATOM   1158  HD1 TYR A  71       0.339  -4.030  24.950  1.00  0.84           H  
ATOM   1159  HD2 TYR A  71       4.123  -4.132  26.945  1.00  0.84           H  
ATOM   1160  HE1 TYR A  71       0.862  -1.773  24.079  1.00  0.84           H  
ATOM   1161  HE2 TYR A  71       4.636  -1.881  26.084  1.00  0.84           H  
ATOM   1162  HH  TYR A  71       3.940  -0.156  24.914  1.00  0.84           H  
ATOM   1163  N   VAL A  72       3.561  -8.464  26.684  1.00  0.88           N  
ATOM   1164  CA  VAL A  72       3.761  -9.751  27.341  1.00  0.88           C  
ATOM   1165  C   VAL A  72       4.670  -9.715  28.566  1.00  0.88           C  
ATOM   1166  O   VAL A  72       5.559  -8.876  28.670  1.00  0.88           O  
ATOM   1167  CB  VAL A  72       4.404 -10.740  26.353  1.00  0.88           C  
ATOM   1168  CG1 VAL A  72       3.531 -10.954  25.161  1.00  0.88           C  
ATOM   1169  CG2 VAL A  72       5.785 -10.224  25.922  1.00  0.88           C  
ATOM   1170  H   VAL A  72       4.363  -7.875  26.454  1.00  0.88           H  
ATOM   1171  HA  VAL A  72       2.787 -10.119  27.645  1.00  0.88           H  
ATOM   1172  HB  VAL A  72       4.510 -11.703  26.851  1.00  0.88           H  
ATOM   1173 1HG1 VAL A  72       4.002 -11.675  24.500  1.00  0.88           H  
ATOM   1174 2HG1 VAL A  72       2.580 -11.328  25.478  1.00  0.88           H  
ATOM   1175 3HG1 VAL A  72       3.396 -10.015  24.638  1.00  0.88           H  
ATOM   1176 1HG2 VAL A  72       6.251 -10.933  25.237  1.00  0.88           H  
ATOM   1177 2HG2 VAL A  72       5.670  -9.264  25.424  1.00  0.88           H  
ATOM   1178 3HG2 VAL A  72       6.417 -10.102  26.804  1.00  0.88           H  
ATOM   1179  N   ASP A  73       4.491 -10.687  29.452  1.00  0.95           N  
ATOM   1180  CA  ASP A  73       5.350 -10.862  30.617  1.00  0.95           C  
ATOM   1181  C   ASP A  73       6.156 -12.143  30.560  1.00  0.95           C  
ATOM   1182  O   ASP A  73       5.599 -13.229  30.389  1.00  0.95           O  
ATOM   1183  CB  ASP A  73       4.559 -10.885  31.926  1.00  0.95           C  
ATOM   1184  CG  ASP A  73       3.937  -9.565  32.307  1.00  0.95           C  
ATOM   1185  OD1 ASP A  73       4.646  -8.607  32.570  1.00  0.95           O  
ATOM   1186  OD2 ASP A  73       2.735  -9.467  32.352  1.00  0.95           O  
ATOM   1187  H   ASP A  73       3.708 -11.320  29.307  1.00  0.95           H  
ATOM   1188  HA  ASP A  73       6.051 -10.028  30.654  1.00  0.95           H  
ATOM   1189 1HB  ASP A  73       3.764 -11.630  31.845  1.00  0.95           H  
ATOM   1190 2HB  ASP A  73       5.221 -11.210  32.733  1.00  0.95           H  
ATOM   1191  N   PHE A  74       7.470 -12.042  30.649  1.00  1.03           N  
ATOM   1192  CA  PHE A  74       8.258 -13.268  30.673  1.00  1.03           C  
ATOM   1193  C   PHE A  74       7.828 -14.117  31.857  1.00  1.03           C  
ATOM   1194  O   PHE A  74       7.694 -13.599  32.967  1.00  1.03           O  
ATOM   1195  CB  PHE A  74       9.748 -12.984  30.722  1.00  1.03           C  
ATOM   1196  CG  PHE A  74      10.517 -14.212  30.806  1.00  1.03           C  
ATOM   1197  CD1 PHE A  74      10.387 -15.204  29.860  1.00  1.03           C  
ATOM   1198  CD2 PHE A  74      11.400 -14.384  31.831  1.00  1.03           C  
ATOM   1199  CE1 PHE A  74      11.097 -16.329  29.958  1.00  1.03           C  
ATOM   1200  CE2 PHE A  74      12.123 -15.521  31.925  1.00  1.03           C  
ATOM   1201  CZ  PHE A  74      11.961 -16.490  30.988  1.00  1.03           C  
ATOM   1202  H   PHE A  74       7.912 -11.140  30.738  1.00  1.03           H  
ATOM   1203  HA  PHE A  74       8.065 -13.834  29.772  1.00  1.03           H  
ATOM   1204 1HB  PHE A  74      10.064 -12.423  29.854  1.00  1.03           H  
ATOM   1205 2HB  PHE A  74       9.978 -12.404  31.593  1.00  1.03           H  
ATOM   1206  HD1 PHE A  74       9.688 -15.089  29.047  1.00  1.03           H  
ATOM   1207  HD2 PHE A  74      11.519 -13.594  32.581  1.00  1.03           H  
ATOM   1208  HE1 PHE A  74      10.974 -17.113  29.218  1.00  1.03           H  
ATOM   1209  HE2 PHE A  74      12.822 -15.650  32.751  1.00  1.03           H  
ATOM   1210  HZ  PHE A  74      12.508 -17.375  31.057  1.00  1.03           H  
ATOM   1211  N   SER A  75       7.543 -15.401  31.606  1.00  1.11           N  
ATOM   1212  CA  SER A  75       7.086 -16.293  32.659  1.00  1.11           C  
ATOM   1213  C   SER A  75       8.060 -17.409  33.054  1.00  1.11           C  
ATOM   1214  O   SER A  75       8.242 -17.665  34.246  1.00  1.11           O  
ATOM   1215  CB  SER A  75       5.780 -16.925  32.216  1.00  1.11           C  
ATOM   1216  OG  SER A  75       4.769 -15.960  32.082  1.00  1.11           O  
ATOM   1217  H   SER A  75       7.649 -15.771  30.667  1.00  1.11           H  
ATOM   1218  HA  SER A  75       6.898 -15.690  33.547  1.00  1.11           H  
ATOM   1219 1HB  SER A  75       5.933 -17.433  31.260  1.00  1.11           H  
ATOM   1220 2HB  SER A  75       5.474 -17.667  32.940  1.00  1.11           H  
ATOM   1221  HG  SER A  75       5.160 -15.224  31.586  1.00  1.11           H  
ATOM   1222  N   TYR A  76       8.657 -18.105  32.079  1.00  1.17           N  
ATOM   1223  CA  TYR A  76       9.560 -19.212  32.447  1.00  1.17           C  
ATOM   1224  C   TYR A  76      10.502 -19.703  31.348  1.00  1.17           C  
ATOM   1225  O   TYR A  76      10.321 -19.419  30.162  1.00  1.17           O  
ATOM   1226  CB  TYR A  76       8.778 -20.401  33.025  1.00  1.17           C  
ATOM   1227  CG  TYR A  76       7.759 -21.037  32.116  1.00  1.17           C  
ATOM   1228  CD1 TYR A  76       8.129 -22.075  31.294  1.00  1.17           C  
ATOM   1229  CD2 TYR A  76       6.448 -20.604  32.135  1.00  1.17           C  
ATOM   1230  CE1 TYR A  76       7.194 -22.688  30.497  1.00  1.17           C  
ATOM   1231  CE2 TYR A  76       5.507 -21.207  31.333  1.00  1.17           C  
ATOM   1232  CZ  TYR A  76       5.875 -22.252  30.517  1.00  1.17           C  
ATOM   1233  OH  TYR A  76       4.938 -22.869  29.719  1.00  1.17           O  
ATOM   1234  H   TYR A  76       8.480 -17.853  31.106  1.00  1.17           H  
ATOM   1235  HA  TYR A  76      10.201 -18.840  33.248  1.00  1.17           H  
ATOM   1236 1HB  TYR A  76       9.488 -21.183  33.306  1.00  1.17           H  
ATOM   1237 2HB  TYR A  76       8.270 -20.107  33.938  1.00  1.17           H  
ATOM   1238  HD1 TYR A  76       9.163 -22.420  31.286  1.00  1.17           H  
ATOM   1239  HD2 TYR A  76       6.160 -19.796  32.790  1.00  1.17           H  
ATOM   1240  HE1 TYR A  76       7.496 -23.519  29.857  1.00  1.17           H  
ATOM   1241  HE2 TYR A  76       4.472 -20.865  31.353  1.00  1.17           H  
ATOM   1242  HH  TYR A  76       5.345 -23.619  29.277  1.00  1.17           H  
ATOM   1243  N   VAL A  77      11.503 -20.497  31.754  1.00  1.19           N  
ATOM   1244  CA  VAL A  77      12.442 -21.064  30.784  1.00  1.19           C  
ATOM   1245  C   VAL A  77      12.314 -22.580  30.624  1.00  1.19           C  
ATOM   1246  O   VAL A  77      12.167 -23.085  29.512  1.00  1.19           O  
ATOM   1247  CB  VAL A  77      13.893 -20.810  31.193  1.00  1.19           C  
ATOM   1248  CG1 VAL A  77      14.808 -21.428  30.152  1.00  1.19           C  
ATOM   1249  CG2 VAL A  77      14.122 -19.400  31.373  1.00  1.19           C  
ATOM   1250  H   VAL A  77      11.609 -20.700  32.736  1.00  1.19           H  
ATOM   1251  HA  VAL A  77      12.265 -20.603  29.812  1.00  1.19           H  
ATOM   1252  HB  VAL A  77      14.101 -21.326  32.127  1.00  1.19           H  
ATOM   1253 1HG1 VAL A  77      15.846 -21.284  30.437  1.00  1.19           H  
ATOM   1254 2HG1 VAL A  77      14.605 -22.490  30.073  1.00  1.19           H  
ATOM   1255 3HG1 VAL A  77      14.629 -20.959  29.181  1.00  1.19           H  
ATOM   1256 1HG2 VAL A  77      15.158 -19.224  31.659  1.00  1.19           H  
ATOM   1257 2HG2 VAL A  77      13.908 -18.932  30.453  1.00  1.19           H  
ATOM   1258 3HG2 VAL A  77      13.461 -19.029  32.151  1.00  1.19           H  
ATOM   1259  N   ASP A  78      12.370 -23.330  31.720  1.00  1.18           N  
ATOM   1260  CA  ASP A  78      12.407 -24.775  31.554  1.00  1.18           C  
ATOM   1261  C   ASP A  78      13.638 -25.205  30.723  1.00  1.18           C  
ATOM   1262  O   ASP A  78      14.727 -25.369  31.274  1.00  1.18           O  
ATOM   1263  CB  ASP A  78      11.093 -25.330  30.960  1.00  1.18           C  
ATOM   1264  CG  ASP A  78       9.901 -25.094  31.872  1.00  1.18           C  
ATOM   1265  OD1 ASP A  78      10.105 -24.679  32.991  1.00  1.18           O  
ATOM   1266  OD2 ASP A  78       8.797 -25.344  31.449  1.00  1.18           O  
ATOM   1267  H   ASP A  78      12.444 -22.915  32.634  1.00  1.18           H  
ATOM   1268  HA  ASP A  78      12.515 -25.222  32.542  1.00  1.18           H  
ATOM   1269 1HB  ASP A  78      10.856 -24.915  29.994  1.00  1.18           H  
ATOM   1270 2HB  ASP A  78      11.200 -26.406  30.822  1.00  1.18           H  
ATOM   1271  N   GLY A  79      13.425 -25.501  29.447  1.00  1.14           N  
ATOM   1272  CA  GLY A  79      14.444 -26.009  28.518  1.00  1.14           C  
ATOM   1273  C   GLY A  79      15.161 -24.909  27.722  1.00  1.14           C  
ATOM   1274  O   GLY A  79      15.648 -23.931  28.279  1.00  1.14           O  
ATOM   1275  H   GLY A  79      12.510 -25.254  29.094  1.00  1.14           H  
ATOM   1276 1HA  GLY A  79      15.182 -26.581  29.081  1.00  1.14           H  
ATOM   1277 2HA  GLY A  79      13.975 -26.706  27.826  1.00  1.14           H  
ATOM   1278  N   ASN A  80      15.259 -25.101  26.401  1.00  1.09           N  
ATOM   1279  CA  ASN A  80      15.995 -24.194  25.504  1.00  1.09           C  
ATOM   1280  C   ASN A  80      15.079 -23.177  24.835  1.00  1.09           C  
ATOM   1281  O   ASN A  80      15.421 -22.585  23.804  1.00  1.09           O  
ATOM   1282  CB  ASN A  80      16.731 -24.978  24.445  1.00  1.09           C  
ATOM   1283  CG  ASN A  80      17.877 -25.771  25.011  1.00  1.09           C  
ATOM   1284  OD1 ASN A  80      18.577 -25.317  25.923  1.00  1.09           O  
ATOM   1285  ND2 ASN A  80      18.082 -26.953  24.490  1.00  1.09           N  
ATOM   1286  H   ASN A  80      14.822 -25.917  26.000  1.00  1.09           H  
ATOM   1287  HA  ASN A  80      16.720 -23.633  26.097  1.00  1.09           H  
ATOM   1288 1HB  ASN A  80      16.037 -25.663  23.957  1.00  1.09           H  
ATOM   1289 2HB  ASN A  80      17.103 -24.298  23.683  1.00  1.09           H  
ATOM   1290 1HD2 ASN A  80      18.830 -27.527  24.827  1.00  1.09           H  
ATOM   1291 2HD2 ASN A  80      17.493 -27.285  23.752  1.00  1.09           H  
ATOM   1292  N   GLU A  81      13.897 -23.041  25.403  1.00  1.04           N  
ATOM   1293  CA  GLU A  81      12.855 -22.150  24.937  1.00  1.04           C  
ATOM   1294  C   GLU A  81      12.458 -21.198  26.049  1.00  1.04           C  
ATOM   1295  O   GLU A  81      12.620 -21.505  27.220  1.00  1.04           O  
ATOM   1296  CB  GLU A  81      11.639 -22.962  24.482  1.00  1.04           C  
ATOM   1297  CG  GLU A  81      11.908 -23.883  23.279  1.00  1.04           C  
ATOM   1298  CD  GLU A  81      10.708 -24.691  22.847  1.00  1.04           C  
ATOM   1299  OE1 GLU A  81       9.749 -24.738  23.576  1.00  1.04           O  
ATOM   1300  OE2 GLU A  81      10.761 -25.268  21.786  1.00  1.04           O  
ATOM   1301  H   GLU A  81      13.721 -23.574  26.241  1.00  1.04           H  
ATOM   1302  HA  GLU A  81      13.235 -21.560  24.107  1.00  1.04           H  
ATOM   1303 1HB  GLU A  81      11.269 -23.567  25.310  1.00  1.04           H  
ATOM   1304 2HB  GLU A  81      10.857 -22.276  24.202  1.00  1.04           H  
ATOM   1305 1HG  GLU A  81      12.227 -23.273  22.443  1.00  1.04           H  
ATOM   1306 2HG  GLU A  81      12.722 -24.560  23.527  1.00  1.04           H  
ATOM   1307  N   TYR A  82      11.974 -20.032  25.683  1.00  1.01           N  
ATOM   1308  CA  TYR A  82      11.505 -19.049  26.647  1.00  1.01           C  
ATOM   1309  C   TYR A  82      10.023 -18.784  26.447  1.00  1.01           C  
ATOM   1310  O   TYR A  82       9.558 -18.607  25.312  1.00  1.01           O  
ATOM   1311  CB  TYR A  82      12.372 -17.803  26.505  1.00  1.01           C  
ATOM   1312  CG  TYR A  82      13.788 -18.007  27.030  1.00  1.01           C  
ATOM   1313  CD1 TYR A  82      14.737 -18.741  26.334  1.00  1.01           C  
ATOM   1314  CD2 TYR A  82      14.140 -17.412  28.208  1.00  1.01           C  
ATOM   1315  CE1 TYR A  82      16.001 -18.901  26.885  1.00  1.01           C  
ATOM   1316  CE2 TYR A  82      15.399 -17.560  28.733  1.00  1.01           C  
ATOM   1317  CZ  TYR A  82      16.319 -18.309  28.084  1.00  1.01           C  
ATOM   1318  OH  TYR A  82      17.578 -18.471  28.615  1.00  1.01           O  
ATOM   1319  H   TYR A  82      11.902 -19.835  24.691  1.00  1.01           H  
ATOM   1320  HA  TYR A  82      11.632 -19.449  27.654  1.00  1.01           H  
ATOM   1321 1HB  TYR A  82      12.425 -17.521  25.464  1.00  1.01           H  
ATOM   1322 2HB  TYR A  82      11.927 -16.986  27.055  1.00  1.01           H  
ATOM   1323  HD1 TYR A  82      14.489 -19.209  25.380  1.00  1.01           H  
ATOM   1324  HD2 TYR A  82      13.422 -16.822  28.730  1.00  1.01           H  
ATOM   1325  HE1 TYR A  82      16.750 -19.484  26.386  1.00  1.01           H  
ATOM   1326  HE2 TYR A  82      15.655 -17.078  29.676  1.00  1.01           H  
ATOM   1327  HH  TYR A  82      17.639 -17.990  29.443  1.00  1.01           H  
ATOM   1328  N   VAL A  83       9.281 -18.749  27.555  1.00  0.99           N  
ATOM   1329  CA  VAL A  83       7.844 -18.533  27.486  1.00  0.99           C  
ATOM   1330  C   VAL A  83       7.419 -17.218  28.108  1.00  0.99           C  
ATOM   1331  O   VAL A  83       7.756 -16.911  29.260  1.00  0.99           O  
ATOM   1332  CB  VAL A  83       7.093 -19.695  28.142  1.00  0.99           C  
ATOM   1333  CG1 VAL A  83       5.578 -19.422  28.081  1.00  0.99           C  
ATOM   1334  CG2 VAL A  83       7.452 -20.965  27.409  1.00  0.99           C  
ATOM   1335  H   VAL A  83       9.713 -18.912  28.464  1.00  0.99           H  
ATOM   1336  HA  VAL A  83       7.557 -18.516  26.438  1.00  0.99           H  
ATOM   1337  HB  VAL A  83       7.379 -19.779  29.189  1.00  0.99           H  
ATOM   1338 1HG1 VAL A  83       5.035 -20.244  28.534  1.00  0.99           H  
ATOM   1339 2HG1 VAL A  83       5.348 -18.503  28.617  1.00  0.99           H  
ATOM   1340 3HG1 VAL A  83       5.274 -19.320  27.035  1.00  0.99           H  
ATOM   1341 1HG2 VAL A  83       6.928 -21.802  27.839  1.00  0.99           H  
ATOM   1342 2HG2 VAL A  83       7.166 -20.859  26.372  1.00  0.99           H  
ATOM   1343 3HG2 VAL A  83       8.525 -21.139  27.477  1.00  0.99           H  
ATOM   1344  N   PHE A  84       6.651 -16.466  27.319  1.00  0.99           N  
ATOM   1345  CA  PHE A  84       6.144 -15.139  27.650  1.00  0.99           C  
ATOM   1346  C   PHE A  84       4.623 -15.181  27.630  1.00  0.99           C  
ATOM   1347  O   PHE A  84       4.055 -15.958  26.874  1.00  0.99           O  
ATOM   1348  CB  PHE A  84       6.662 -14.185  26.577  1.00  0.99           C  
ATOM   1349  CG  PHE A  84       8.140 -14.182  26.513  1.00  0.99           C  
ATOM   1350  CD1 PHE A  84       8.778 -15.169  25.783  1.00  0.99           C  
ATOM   1351  CD2 PHE A  84       8.899 -13.235  27.143  1.00  0.99           C  
ATOM   1352  CE1 PHE A  84      10.139 -15.226  25.718  1.00  0.99           C  
ATOM   1353  CE2 PHE A  84      10.276 -13.290  27.073  1.00  0.99           C  
ATOM   1354  CZ  PHE A  84      10.897 -14.292  26.364  1.00  0.99           C  
ATOM   1355  H   PHE A  84       6.431 -16.845  26.395  1.00  0.99           H  
ATOM   1356  HA  PHE A  84       6.478 -14.854  28.640  1.00  0.99           H  
ATOM   1357 1HB  PHE A  84       6.270 -14.467  25.603  1.00  0.99           H  
ATOM   1358 2HB  PHE A  84       6.331 -13.178  26.797  1.00  0.99           H  
ATOM   1359  HD1 PHE A  84       8.177 -15.927  25.265  1.00  0.99           H  
ATOM   1360  HD2 PHE A  84       8.407 -12.442  27.709  1.00  0.99           H  
ATOM   1361  HE1 PHE A  84      10.609 -16.017  25.142  1.00  0.99           H  
ATOM   1362  HE2 PHE A  84      10.870 -12.541  27.587  1.00  0.99           H  
ATOM   1363  HZ  PHE A  84      11.983 -14.340  26.311  1.00  0.99           H  
ATOM   1364  N   MET A  85       3.934 -14.377  28.434  1.00  1.00           N  
ATOM   1365  CA  MET A  85       2.468 -14.424  28.372  1.00  1.00           C  
ATOM   1366  C   MET A  85       1.768 -13.087  28.192  1.00  1.00           C  
ATOM   1367  O   MET A  85       2.131 -12.088  28.809  1.00  1.00           O  
ATOM   1368  CB  MET A  85       1.934 -15.164  29.589  1.00  1.00           C  
ATOM   1369  CG  MET A  85       0.448 -15.246  29.638  1.00  1.00           C  
ATOM   1370  SD  MET A  85      -0.154 -16.209  30.993  1.00  1.00           S  
ATOM   1371  CE  MET A  85       0.189 -17.825  30.305  1.00  1.00           C  
ATOM   1372  H   MET A  85       4.422 -13.777  29.095  1.00  1.00           H  
ATOM   1373  HA  MET A  85       2.188 -15.005  27.498  1.00  1.00           H  
ATOM   1374 1HB  MET A  85       2.329 -16.180  29.599  1.00  1.00           H  
ATOM   1375 2HB  MET A  85       2.279 -14.668  30.499  1.00  1.00           H  
ATOM   1376 1HG  MET A  85       0.043 -14.241  29.727  1.00  1.00           H  
ATOM   1377 2HG  MET A  85       0.085 -15.684  28.715  1.00  1.00           H  
ATOM   1378 1HE  MET A  85      -0.124 -18.596  31.007  1.00  1.00           H  
ATOM   1379 2HE  MET A  85      -0.358 -17.942  29.373  1.00  1.00           H  
ATOM   1380 3HE  MET A  85       1.257 -17.921  30.110  1.00  1.00           H  
ATOM   1381  N   ASP A  86       0.762 -13.083  27.311  1.00  1.01           N  
ATOM   1382  CA  ASP A  86      -0.016 -11.890  26.972  1.00  1.01           C  
ATOM   1383  C   ASP A  86      -0.704 -11.307  28.193  1.00  1.01           C  
ATOM   1384  O   ASP A  86      -1.475 -11.988  28.872  1.00  1.01           O  
ATOM   1385  CB  ASP A  86      -1.085 -12.255  25.950  1.00  1.01           C  
ATOM   1386  CG  ASP A  86      -1.738 -11.108  25.219  1.00  1.01           C  
ATOM   1387  OD1 ASP A  86      -2.700 -10.506  25.718  1.00  1.01           O  
ATOM   1388  OD2 ASP A  86      -1.302 -10.851  24.099  1.00  1.01           O  
ATOM   1389  H   ASP A  86       0.528 -13.959  26.839  1.00  1.01           H  
ATOM   1390  HA  ASP A  86       0.648 -11.133  26.562  1.00  1.01           H  
ATOM   1391 1HB  ASP A  86      -0.728 -12.977  25.247  1.00  1.01           H  
ATOM   1392 2HB  ASP A  86      -1.871 -12.758  26.484  1.00  1.01           H  
ATOM   1393  N   LYS A  87      -0.553 -10.015  28.393  1.00  1.02           N  
ATOM   1394  CA  LYS A  87      -1.171  -9.345  29.533  1.00  1.02           C  
ATOM   1395  C   LYS A  87      -2.701  -9.285  29.544  1.00  1.02           C  
ATOM   1396  O   LYS A  87      -3.281  -9.027  30.602  1.00  1.02           O  
ATOM   1397  CB  LYS A  87      -0.645  -7.922  29.660  1.00  1.02           C  
ATOM   1398  CG  LYS A  87       0.780  -7.830  30.113  1.00  1.02           C  
ATOM   1399  CD  LYS A  87       1.247  -6.382  30.279  1.00  1.02           C  
ATOM   1400  CE  LYS A  87       2.682  -6.379  30.752  1.00  1.02           C  
ATOM   1401  NZ  LYS A  87       2.771  -6.813  32.176  1.00  1.02           N  
ATOM   1402  H   LYS A  87       0.072  -9.494  27.775  1.00  1.02           H  
ATOM   1403  HA  LYS A  87      -0.868  -9.891  30.426  1.00  1.02           H  
ATOM   1404 1HB  LYS A  87      -0.716  -7.426  28.688  1.00  1.02           H  
ATOM   1405 2HB  LYS A  87      -1.266  -7.366  30.360  1.00  1.02           H  
ATOM   1406 1HG  LYS A  87       0.889  -8.346  31.069  1.00  1.02           H  
ATOM   1407 2HG  LYS A  87       1.425  -8.330  29.388  1.00  1.02           H  
ATOM   1408 1HD  LYS A  87       1.153  -5.846  29.349  1.00  1.02           H  
ATOM   1409 2HD  LYS A  87       0.631  -5.889  31.027  1.00  1.02           H  
ATOM   1410 1HE  LYS A  87       3.237  -7.097  30.139  1.00  1.02           H  
ATOM   1411 2HE  LYS A  87       3.133  -5.394  30.640  1.00  1.02           H  
ATOM   1412 1HZ  LYS A  87       3.750  -6.907  32.466  1.00  1.02           H  
ATOM   1413 2HZ  LYS A  87       2.287  -6.190  32.784  1.00  1.02           H  
ATOM   1414 3HZ  LYS A  87       2.372  -7.745  32.264  1.00  1.02           H  
ATOM   1415  N   GLU A  88      -3.363  -9.429  28.391  1.00  1.03           N  
ATOM   1416  CA  GLU A  88      -4.815  -9.295  28.393  1.00  1.03           C  
ATOM   1417  C   GLU A  88      -5.541 -10.617  28.171  1.00  1.03           C  
ATOM   1418  O   GLU A  88      -6.544 -10.897  28.832  1.00  1.03           O  
ATOM   1419  CB  GLU A  88      -5.239  -8.283  27.326  1.00  1.03           C  
ATOM   1420  CG  GLU A  88      -4.760  -6.845  27.582  1.00  1.03           C  
ATOM   1421  CD  GLU A  88      -5.206  -5.848  26.515  1.00  1.03           C  
ATOM   1422  OE1 GLU A  88      -5.817  -6.258  25.554  1.00  1.03           O  
ATOM   1423  OE2 GLU A  88      -4.932  -4.681  26.673  1.00  1.03           O  
ATOM   1424  H   GLU A  88      -2.881  -9.671  27.518  1.00  1.03           H  
ATOM   1425  HA  GLU A  88      -5.125  -8.912  29.364  1.00  1.03           H  
ATOM   1426 1HB  GLU A  88      -4.843  -8.598  26.369  1.00  1.03           H  
ATOM   1427 2HB  GLU A  88      -6.326  -8.274  27.244  1.00  1.03           H  
ATOM   1428 1HG  GLU A  88      -5.138  -6.517  28.550  1.00  1.03           H  
ATOM   1429 2HG  GLU A  88      -3.670  -6.848  27.635  1.00  1.03           H  
ATOM   1430  N   ASP A  89      -5.029 -11.434  27.251  1.00  1.03           N  
ATOM   1431  CA  ASP A  89      -5.674 -12.711  26.949  1.00  1.03           C  
ATOM   1432  C   ASP A  89      -5.038 -13.896  27.667  1.00  1.03           C  
ATOM   1433  O   ASP A  89      -5.588 -14.995  27.656  1.00  1.03           O  
ATOM   1434  CB  ASP A  89      -5.724 -12.964  25.437  1.00  1.03           C  
ATOM   1435  CG  ASP A  89      -6.700 -12.008  24.699  1.00  1.03           C  
ATOM   1436  OD1 ASP A  89      -7.768 -11.765  25.213  1.00  1.03           O  
ATOM   1437  OD2 ASP A  89      -6.360 -11.530  23.642  1.00  1.03           O  
ATOM   1438  H   ASP A  89      -4.187 -11.147  26.741  1.00  1.03           H  
ATOM   1439  HA  ASP A  89      -6.707 -12.649  27.289  1.00  1.03           H  
ATOM   1440 1HB  ASP A  89      -4.723 -12.831  25.019  1.00  1.03           H  
ATOM   1441 2HB  ASP A  89      -6.023 -13.996  25.248  1.00  1.03           H  
ATOM   1442  N   TYR A  90      -3.869 -13.686  28.279  1.00  1.02           N  
ATOM   1443  CA  TYR A  90      -3.143 -14.731  28.989  1.00  1.02           C  
ATOM   1444  C   TYR A  90      -2.754 -15.919  28.113  1.00  1.02           C  
ATOM   1445  O   TYR A  90      -2.673 -17.061  28.569  1.00  1.02           O  
ATOM   1446  CB  TYR A  90      -3.924 -15.116  30.239  1.00  1.02           C  
ATOM   1447  CG  TYR A  90      -4.074 -13.889  31.109  1.00  1.02           C  
ATOM   1448  CD1 TYR A  90      -5.252 -13.155  31.103  1.00  1.02           C  
ATOM   1449  CD2 TYR A  90      -3.007 -13.479  31.891  1.00  1.02           C  
ATOM   1450  CE1 TYR A  90      -5.357 -12.017  31.879  1.00  1.02           C  
ATOM   1451  CE2 TYR A  90      -3.112 -12.347  32.668  1.00  1.02           C  
ATOM   1452  CZ  TYR A  90      -4.279 -11.615  32.665  1.00  1.02           C  
ATOM   1453  OH  TYR A  90      -4.379 -10.484  33.443  1.00  1.02           O  
ATOM   1454  H   TYR A  90      -3.426 -12.773  28.282  1.00  1.02           H  
ATOM   1455  HA  TYR A  90      -2.217 -14.290  29.339  1.00  1.02           H  
ATOM   1456 1HB  TYR A  90      -4.909 -15.503  29.992  1.00  1.02           H  
ATOM   1457 2HB  TYR A  90      -3.385 -15.879  30.796  1.00  1.02           H  
ATOM   1458  HD1 TYR A  90      -6.092 -13.467  30.482  1.00  1.02           H  
ATOM   1459  HD2 TYR A  90      -2.081 -14.048  31.889  1.00  1.02           H  
ATOM   1460  HE1 TYR A  90      -6.280 -11.436  31.871  1.00  1.02           H  
ATOM   1461  HE2 TYR A  90      -2.271 -12.028  33.281  1.00  1.02           H  
ATOM   1462  HH  TYR A  90      -5.118  -9.953  33.136  1.00  1.02           H  
ATOM   1463  N   THR A  91      -2.488 -15.623  26.846  1.00  1.01           N  
ATOM   1464  CA  THR A  91      -2.017 -16.606  25.896  1.00  1.01           C  
ATOM   1465  C   THR A  91      -0.488 -16.650  25.967  1.00  1.01           C  
ATOM   1466  O   THR A  91       0.140 -15.589  25.960  1.00  1.01           O  
ATOM   1467  CB  THR A  91      -2.453 -16.238  24.459  1.00  1.01           C  
ATOM   1468  OG1 THR A  91      -3.885 -16.229  24.377  1.00  1.01           O  
ATOM   1469  CG2 THR A  91      -1.881 -17.208  23.450  1.00  1.01           C  
ATOM   1470  H   THR A  91      -2.617 -14.671  26.548  1.00  1.01           H  
ATOM   1471  HA  THR A  91      -2.457 -17.558  26.158  1.00  1.01           H  
ATOM   1472  HB  THR A  91      -2.084 -15.238  24.220  1.00  1.01           H  
ATOM   1473  HG1 THR A  91      -4.242 -16.964  24.887  1.00  1.01           H  
ATOM   1474 1HG2 THR A  91      -2.193 -16.917  22.450  1.00  1.01           H  
ATOM   1475 2HG2 THR A  91      -0.796 -17.190  23.506  1.00  1.01           H  
ATOM   1476 3HG2 THR A  91      -2.238 -18.211  23.661  1.00  1.01           H  
ATOM   1477  N   PRO A  92       0.141 -17.818  26.162  1.00  1.00           N  
ATOM   1478  CA  PRO A  92       1.578 -17.964  26.181  1.00  1.00           C  
ATOM   1479  C   PRO A  92       2.140 -17.834  24.771  1.00  1.00           C  
ATOM   1480  O   PRO A  92       1.486 -18.223  23.800  1.00  1.00           O  
ATOM   1481  CB  PRO A  92       1.771 -19.374  26.754  1.00  1.00           C  
ATOM   1482  CG  PRO A  92       0.515 -20.120  26.359  1.00  1.00           C  
ATOM   1483  CD  PRO A  92      -0.600 -19.075  26.393  1.00  1.00           C  
ATOM   1484  HA  PRO A  92       2.007 -17.214  26.849  1.00  1.00           H  
ATOM   1485 1HB  PRO A  92       2.689 -19.819  26.335  1.00  1.00           H  
ATOM   1486 2HB  PRO A  92       1.913 -19.316  27.844  1.00  1.00           H  
ATOM   1487 1HG  PRO A  92       0.645 -20.563  25.359  1.00  1.00           H  
ATOM   1488 2HG  PRO A  92       0.336 -20.954  27.053  1.00  1.00           H  
ATOM   1489 1HD  PRO A  92      -1.286 -19.295  25.572  1.00  1.00           H  
ATOM   1490 2HD  PRO A  92      -1.105 -19.060  27.375  1.00  1.00           H  
ATOM   1491  N   TYR A  93       3.374 -17.378  24.674  1.00  1.00           N  
ATOM   1492  CA  TYR A  93       4.097 -17.329  23.421  1.00  1.00           C  
ATOM   1493  C   TYR A  93       5.428 -18.001  23.677  1.00  1.00           C  
ATOM   1494  O   TYR A  93       6.084 -17.702  24.679  1.00  1.00           O  
ATOM   1495  CB  TYR A  93       4.352 -15.884  22.983  1.00  1.00           C  
ATOM   1496  CG  TYR A  93       3.133 -15.017  22.801  1.00  1.00           C  
ATOM   1497  CD1 TYR A  93       2.644 -14.312  23.863  1.00  1.00           C  
ATOM   1498  CD2 TYR A  93       2.520 -14.921  21.587  1.00  1.00           C  
ATOM   1499  CE1 TYR A  93       1.552 -13.504  23.696  1.00  1.00           C  
ATOM   1500  CE2 TYR A  93       1.419 -14.127  21.406  1.00  1.00           C  
ATOM   1501  CZ  TYR A  93       0.924 -13.407  22.460  1.00  1.00           C  
ATOM   1502  OH  TYR A  93      -0.187 -12.588  22.264  1.00  1.00           O  
ATOM   1503  H   TYR A  93       3.822 -17.036  25.510  1.00  1.00           H  
ATOM   1504  HA  TYR A  93       3.559 -17.884  22.653  1.00  1.00           H  
ATOM   1505 1HB  TYR A  93       4.979 -15.406  23.735  1.00  1.00           H  
ATOM   1506 2HB  TYR A  93       4.914 -15.872  22.071  1.00  1.00           H  
ATOM   1507  HD1 TYR A  93       3.130 -14.379  24.839  1.00  1.00           H  
ATOM   1508  HD2 TYR A  93       2.908 -15.471  20.776  1.00  1.00           H  
ATOM   1509  HE1 TYR A  93       1.203 -12.950  24.525  1.00  1.00           H  
ATOM   1510  HE2 TYR A  93       0.946 -14.062  20.427  1.00  1.00           H  
ATOM   1511  HH  TYR A  93      -0.375 -12.028  23.062  1.00  1.00           H  
ATOM   1512  N   THR A  94       5.857 -18.870  22.771  1.00  1.01           N  
ATOM   1513  CA  THR A  94       7.117 -19.553  23.007  1.00  1.01           C  
ATOM   1514  C   THR A  94       8.127 -19.284  21.910  1.00  1.01           C  
ATOM   1515  O   THR A  94       7.838 -19.464  20.726  1.00  1.01           O  
ATOM   1516  CB  THR A  94       6.901 -21.071  23.123  1.00  1.01           C  
ATOM   1517  OG1 THR A  94       5.993 -21.348  24.197  1.00  1.01           O  
ATOM   1518  CG2 THR A  94       8.223 -21.744  23.423  1.00  1.01           C  
ATOM   1519  H   THR A  94       5.306 -19.076  21.950  1.00  1.01           H  
ATOM   1520  HA  THR A  94       7.545 -19.197  23.941  1.00  1.01           H  
ATOM   1521  HB  THR A  94       6.494 -21.465  22.196  1.00  1.01           H  
ATOM   1522  HG1 THR A  94       6.009 -22.290  24.386  1.00  1.01           H  
ATOM   1523 1HG2 THR A  94       8.072 -22.816  23.519  1.00  1.01           H  
ATOM   1524 2HG2 THR A  94       8.931 -21.557  22.617  1.00  1.01           H  
ATOM   1525 3HG2 THR A  94       8.628 -21.349  24.356  1.00  1.01           H  
ATOM   1526  N   PHE A  95       9.315 -18.872  22.332  1.00  1.05           N  
ATOM   1527  CA  PHE A  95      10.435 -18.595  21.446  1.00  1.05           C  
ATOM   1528  C   PHE A  95      11.633 -19.476  21.749  1.00  1.05           C  
ATOM   1529  O   PHE A  95      11.922 -19.787  22.903  1.00  1.05           O  
ATOM   1530  CB  PHE A  95      10.806 -17.122  21.543  1.00  1.05           C  
ATOM   1531  CG  PHE A  95       9.786 -16.226  20.896  1.00  1.05           C  
ATOM   1532  CD1 PHE A  95       8.638 -15.801  21.555  1.00  1.05           C  
ATOM   1533  CD2 PHE A  95       9.997 -15.799  19.592  1.00  1.05           C  
ATOM   1534  CE1 PHE A  95       7.730 -14.981  20.906  1.00  1.05           C  
ATOM   1535  CE2 PHE A  95       9.094 -14.979  18.953  1.00  1.05           C  
ATOM   1536  CZ  PHE A  95       7.964 -14.570  19.607  1.00  1.05           C  
ATOM   1537  H   PHE A  95       9.442 -18.751  23.340  1.00  1.05           H  
ATOM   1538  HA  PHE A  95      10.123 -18.800  20.419  1.00  1.05           H  
ATOM   1539 1HB  PHE A  95      10.897 -16.838  22.591  1.00  1.05           H  
ATOM   1540 2HB  PHE A  95      11.774 -16.955  21.064  1.00  1.05           H  
ATOM   1541  HD1 PHE A  95       8.453 -16.123  22.584  1.00  1.05           H  
ATOM   1542  HD2 PHE A  95      10.899 -16.130  19.068  1.00  1.05           H  
ATOM   1543  HE1 PHE A  95       6.831 -14.652  21.419  1.00  1.05           H  
ATOM   1544  HE2 PHE A  95       9.275 -14.661  17.927  1.00  1.05           H  
ATOM   1545  HZ  PHE A  95       7.252 -13.923  19.096  1.00  1.05           H  
ATOM   1546  N   THR A  96      12.361 -19.876  20.722  1.00  1.10           N  
ATOM   1547  CA  THR A  96      13.542 -20.697  20.957  1.00  1.10           C  
ATOM   1548  C   THR A  96      14.663 -19.752  21.327  1.00  1.10           C  
ATOM   1549  O   THR A  96      14.773 -18.679  20.738  1.00  1.10           O  
ATOM   1550  CB  THR A  96      13.897 -21.583  19.751  1.00  1.10           C  
ATOM   1551  OG1 THR A  96      12.790 -22.449  19.463  1.00  1.10           O  
ATOM   1552  CG2 THR A  96      15.118 -22.453  20.072  1.00  1.10           C  
ATOM   1553  H   THR A  96      12.118 -19.593  19.769  1.00  1.10           H  
ATOM   1554  HA  THR A  96      13.365 -21.355  21.802  1.00  1.10           H  
ATOM   1555  HB  THR A  96      14.101 -20.962  18.885  1.00  1.10           H  
ATOM   1556  HG1 THR A  96      12.629 -23.035  20.217  1.00  1.10           H  
ATOM   1557 1HG2 THR A  96      15.349 -23.086  19.218  1.00  1.10           H  
ATOM   1558 2HG2 THR A  96      15.970 -21.843  20.288  1.00  1.10           H  
ATOM   1559 3HG2 THR A  96      14.897 -23.079  20.941  1.00  1.10           H  
ATOM   1560  N   LYS A  97      15.496 -20.108  22.301  1.00  1.17           N  
ATOM   1561  CA  LYS A  97      16.567 -19.195  22.708  1.00  1.17           C  
ATOM   1562  C   LYS A  97      17.438 -18.722  21.539  1.00  1.17           C  
ATOM   1563  O   LYS A  97      17.885 -17.579  21.523  1.00  1.17           O  
ATOM   1564  CB  LYS A  97      17.480 -19.899  23.717  1.00  1.17           C  
ATOM   1565  CG  LYS A  97      18.375 -21.020  23.123  1.00  1.17           C  
ATOM   1566  CD  LYS A  97      19.234 -21.693  24.179  1.00  1.17           C  
ATOM   1567  CE  LYS A  97      20.063 -22.870  23.598  1.00  1.17           C  
ATOM   1568  NZ  LYS A  97      21.063 -22.443  22.539  1.00  1.17           N  
ATOM   1569  H   LYS A  97      15.383 -21.005  22.778  1.00  1.17           H  
ATOM   1570  HA  LYS A  97      16.111 -18.321  23.173  1.00  1.17           H  
ATOM   1571 1HB  LYS A  97      18.112 -19.172  24.228  1.00  1.17           H  
ATOM   1572 2HB  LYS A  97      16.861 -20.394  24.449  1.00  1.17           H  
ATOM   1573 1HG  LYS A  97      17.760 -21.771  22.623  1.00  1.17           H  
ATOM   1574 2HG  LYS A  97      19.061 -20.594  22.400  1.00  1.17           H  
ATOM   1575 1HD  LYS A  97      19.911 -20.960  24.613  1.00  1.17           H  
ATOM   1576 2HD  LYS A  97      18.586 -22.080  24.967  1.00  1.17           H  
ATOM   1577 1HE  LYS A  97      20.601 -23.340  24.419  1.00  1.17           H  
ATOM   1578 2HE  LYS A  97      19.387 -23.599  23.159  1.00  1.17           H  
ATOM   1579 1HZ  LYS A  97      21.568 -23.248  22.214  1.00  1.17           H  
ATOM   1580 2HZ  LYS A  97      20.587 -22.017  21.723  1.00  1.17           H  
ATOM   1581 3HZ  LYS A  97      21.709 -21.775  22.919  1.00  1.17           H  
ATOM   1582  N   ASP A  98      17.561 -19.549  20.506  1.00  1.24           N  
ATOM   1583  CA  ASP A  98      18.378 -19.286  19.330  1.00  1.24           C  
ATOM   1584  C   ASP A  98      17.853 -18.122  18.487  1.00  1.24           C  
ATOM   1585  O   ASP A  98      18.576 -17.568  17.658  1.00  1.24           O  
ATOM   1586  CB  ASP A  98      18.470 -20.561  18.497  1.00  1.24           C  
ATOM   1587  CG  ASP A  98      19.278 -21.651  19.238  1.00  1.24           C  
ATOM   1588  OD1 ASP A  98      19.920 -21.321  20.225  1.00  1.24           O  
ATOM   1589  OD2 ASP A  98      19.237 -22.783  18.841  1.00  1.24           O  
ATOM   1590  H   ASP A  98      17.103 -20.441  20.577  1.00  1.24           H  
ATOM   1591  HA  ASP A  98      19.382 -19.025  19.669  1.00  1.24           H  
ATOM   1592 1HB  ASP A  98      17.467 -20.936  18.285  1.00  1.24           H  
ATOM   1593 2HB  ASP A  98      18.952 -20.344  17.544  1.00  1.24           H  
ATOM   1594  N   GLN A  99      16.582 -17.774  18.678  1.00  1.30           N  
ATOM   1595  CA  GLN A  99      15.937 -16.695  17.950  1.00  1.30           C  
ATOM   1596  C   GLN A  99      16.096 -15.364  18.680  1.00  1.30           C  
ATOM   1597  O   GLN A  99      15.920 -14.295  18.094  1.00  1.30           O  
ATOM   1598  CB  GLN A  99      14.425 -16.959  17.843  1.00  1.30           C  
ATOM   1599  CG  GLN A  99      14.007 -18.181  17.059  1.00  1.30           C  
ATOM   1600  CD  GLN A  99      12.473 -18.371  17.085  1.00  1.30           C  
ATOM   1601  OE1 GLN A  99      11.864 -18.836  18.071  1.00  1.30           O  
ATOM   1602  NE2 GLN A  99      11.833 -17.990  15.980  1.00  1.30           N  
ATOM   1603  H   GLN A  99      16.033 -18.254  19.387  1.00  1.30           H  
ATOM   1604  HA  GLN A  99      16.385 -16.612  16.961  1.00  1.30           H  
ATOM   1605 1HB  GLN A  99      14.020 -17.074  18.851  1.00  1.30           H  
ATOM   1606 2HB  GLN A  99      13.941 -16.092  17.401  1.00  1.30           H  
ATOM   1607 1HG  GLN A  99      14.327 -18.068  16.025  1.00  1.30           H  
ATOM   1608 2HG  GLN A  99      14.476 -19.056  17.504  1.00  1.30           H  
ATOM   1609 1HE2 GLN A  99      10.833 -18.069  15.919  1.00  1.30           H  
ATOM   1610 2HE2 GLN A  99      12.345 -17.612  15.206  1.00  1.30           H  
ATOM   1611  N   ILE A 100      16.331 -15.448  19.989  1.00  1.32           N  
ATOM   1612  CA  ILE A 100      16.347 -14.287  20.863  1.00  1.32           C  
ATOM   1613  C   ILE A 100      17.590 -14.212  21.757  1.00  1.32           C  
ATOM   1614  O   ILE A 100      17.613 -13.436  22.711  1.00  1.32           O  
ATOM   1615  CB  ILE A 100      15.044 -14.276  21.703  1.00  1.32           C  
ATOM   1616  CG1 ILE A 100      14.947 -15.545  22.514  1.00  1.32           C  
ATOM   1617  CG2 ILE A 100      13.804 -14.139  20.789  1.00  1.32           C  
ATOM   1618  CD1 ILE A 100      13.844 -15.543  23.550  1.00  1.32           C  
ATOM   1619  H   ILE A 100      16.535 -16.351  20.409  1.00  1.32           H  
ATOM   1620  HA  ILE A 100      16.341 -13.394  20.239  1.00  1.32           H  
ATOM   1621  HB  ILE A 100      15.073 -13.438  22.401  1.00  1.32           H  
ATOM   1622 1HG1 ILE A 100      14.773 -16.377  21.835  1.00  1.32           H  
ATOM   1623 2HG1 ILE A 100      15.896 -15.708  22.993  1.00  1.32           H  
ATOM   1624 1HG2 ILE A 100      12.911 -14.132  21.381  1.00  1.32           H  
ATOM   1625 2HG2 ILE A 100      13.871 -13.211  20.220  1.00  1.32           H  
ATOM   1626 3HG2 ILE A 100      13.752 -14.975  20.107  1.00  1.32           H  
ATOM   1627 1HD1 ILE A 100      13.863 -16.490  24.069  1.00  1.32           H  
ATOM   1628 2HD1 ILE A 100      14.003 -14.731  24.256  1.00  1.32           H  
ATOM   1629 3HD1 ILE A 100      12.884 -15.412  23.063  1.00  1.32           H  
ATOM   1630  N   GLU A 101      18.630 -14.982  21.429  1.00  1.31           N  
ATOM   1631  CA  GLU A 101      19.833 -15.076  22.265  1.00  1.31           C  
ATOM   1632  C   GLU A 101      20.427 -13.732  22.671  1.00  1.31           C  
ATOM   1633  O   GLU A 101      20.848 -13.554  23.813  1.00  1.31           O  
ATOM   1634  CB  GLU A 101      20.914 -15.913  21.571  1.00  1.31           C  
ATOM   1635  CG  GLU A 101      22.160 -16.152  22.440  1.00  1.31           C  
ATOM   1636  CD  GLU A 101      23.218 -17.041  21.796  1.00  1.31           C  
ATOM   1637  OE1 GLU A 101      23.053 -17.426  20.664  1.00  1.31           O  
ATOM   1638  OE2 GLU A 101      24.182 -17.348  22.461  1.00  1.31           O  
ATOM   1639  H   GLU A 101      18.549 -15.582  20.618  1.00  1.31           H  
ATOM   1640  HA  GLU A 101      19.568 -15.600  23.168  1.00  1.31           H  
ATOM   1641 1HB  GLU A 101      20.502 -16.885  21.290  1.00  1.31           H  
ATOM   1642 2HB  GLU A 101      21.231 -15.412  20.657  1.00  1.31           H  
ATOM   1643 1HG  GLU A 101      22.611 -15.184  22.664  1.00  1.31           H  
ATOM   1644 2HG  GLU A 101      21.844 -16.598  23.382  1.00  1.31           H  
ATOM   1645  N   GLU A 102      20.479 -12.780  21.749  1.00  1.25           N  
ATOM   1646  CA  GLU A 102      21.060 -11.486  22.076  1.00  1.25           C  
ATOM   1647  C   GLU A 102      20.119 -10.652  22.957  1.00  1.25           C  
ATOM   1648  O   GLU A 102      20.552  -9.961  23.878  1.00  1.25           O  
ATOM   1649  CB  GLU A 102      21.372 -10.722  20.788  1.00  1.25           C  
ATOM   1650  CG  GLU A 102      22.470 -11.353  19.886  1.00  1.25           C  
ATOM   1651  CD  GLU A 102      23.867 -11.465  20.506  1.00  1.25           C  
ATOM   1652  OE1 GLU A 102      24.375 -10.493  21.019  1.00  1.25           O  
ATOM   1653  OE2 GLU A 102      24.427 -12.529  20.438  1.00  1.25           O  
ATOM   1654  H   GLU A 102      20.121 -12.965  20.824  1.00  1.25           H  
ATOM   1655  HA  GLU A 102      21.986 -11.652  22.628  1.00  1.25           H  
ATOM   1656 1HB  GLU A 102      20.461 -10.652  20.191  1.00  1.25           H  
ATOM   1657 2HB  GLU A 102      21.666  -9.712  21.031  1.00  1.25           H  
ATOM   1658 1HG  GLU A 102      22.141 -12.356  19.608  1.00  1.25           H  
ATOM   1659 2HG  GLU A 102      22.540 -10.765  18.971  1.00  1.25           H  
ATOM   1660  N   GLU A 103      18.815 -10.760  22.709  1.00  1.18           N  
ATOM   1661  CA  GLU A 103      17.824  -9.957  23.426  1.00  1.18           C  
ATOM   1662  C   GLU A 103      17.702 -10.459  24.863  1.00  1.18           C  
ATOM   1663  O   GLU A 103      17.481  -9.677  25.794  1.00  1.18           O  
ATOM   1664  CB  GLU A 103      16.482  -9.998  22.704  1.00  1.18           C  
ATOM   1665  CG  GLU A 103      16.506  -9.381  21.293  1.00  1.18           C  
ATOM   1666  CD  GLU A 103      16.931  -7.923  21.235  1.00  1.18           C  
ATOM   1667  OE1 GLU A 103      16.392  -7.129  21.957  1.00  1.18           O  
ATOM   1668  OE2 GLU A 103      17.797  -7.615  20.449  1.00  1.18           O  
ATOM   1669  H   GLU A 103      18.506 -11.397  21.990  1.00  1.18           H  
ATOM   1670  HA  GLU A 103      18.167  -8.923  23.457  1.00  1.18           H  
ATOM   1671 1HB  GLU A 103      16.156 -11.036  22.609  1.00  1.18           H  
ATOM   1672 2HB  GLU A 103      15.733  -9.473  23.285  1.00  1.18           H  
ATOM   1673 1HG  GLU A 103      17.190  -9.968  20.678  1.00  1.18           H  
ATOM   1674 2HG  GLU A 103      15.509  -9.476  20.863  1.00  1.18           H  
ATOM   1675  N   LEU A 104      17.939 -11.762  25.039  1.00  1.13           N  
ATOM   1676  CA  LEU A 104      17.892 -12.422  26.338  1.00  1.13           C  
ATOM   1677  C   LEU A 104      18.868 -11.830  27.335  1.00  1.13           C  
ATOM   1678  O   LEU A 104      18.667 -11.976  28.537  1.00  1.13           O  
ATOM   1679  CB  LEU A 104      18.142 -13.935  26.212  1.00  1.13           C  
ATOM   1680  CG  LEU A 104      17.004 -14.735  25.638  1.00  1.13           C  
ATOM   1681  CD1 LEU A 104      17.427 -16.158  25.370  1.00  1.13           C  
ATOM   1682  CD2 LEU A 104      15.927 -14.723  26.640  1.00  1.13           C  
ATOM   1683  H   LEU A 104      18.104 -12.336  24.213  1.00  1.13           H  
ATOM   1684  HA  LEU A 104      16.891 -12.294  26.737  1.00  1.13           H  
ATOM   1685 1HB  LEU A 104      19.011 -14.086  25.571  1.00  1.13           H  
ATOM   1686 2HB  LEU A 104      18.368 -14.334  27.199  1.00  1.13           H  
ATOM   1687  HG  LEU A 104      16.654 -14.285  24.729  1.00  1.13           H  
ATOM   1688 1HD1 LEU A 104      16.583 -16.718  24.989  1.00  1.13           H  
ATOM   1689 2HD1 LEU A 104      18.206 -16.183  24.660  1.00  1.13           H  
ATOM   1690 3HD1 LEU A 104      17.776 -16.602  26.292  1.00  1.13           H  
ATOM   1691 1HD2 LEU A 104      15.069 -15.279  26.282  1.00  1.13           H  
ATOM   1692 2HD2 LEU A 104      16.292 -15.167  27.556  1.00  1.13           H  
ATOM   1693 3HD2 LEU A 104      15.662 -13.723  26.824  1.00  1.13           H  
ATOM   1694  N   LEU A 105      19.893 -11.116  26.869  1.00  1.11           N  
ATOM   1695  CA  LEU A 105      20.864 -10.513  27.766  1.00  1.11           C  
ATOM   1696  C   LEU A 105      20.222  -9.517  28.731  1.00  1.11           C  
ATOM   1697  O   LEU A 105      20.802  -9.212  29.770  1.00  1.11           O  
ATOM   1698  CB  LEU A 105      21.932  -9.795  26.959  1.00  1.11           C  
ATOM   1699  CG  LEU A 105      22.858 -10.676  26.160  1.00  1.11           C  
ATOM   1700  CD1 LEU A 105      23.715  -9.799  25.261  1.00  1.11           C  
ATOM   1701  CD2 LEU A 105      23.719 -11.484  27.127  1.00  1.11           C  
ATOM   1702  H   LEU A 105      20.013 -10.968  25.864  1.00  1.11           H  
ATOM   1703  HA  LEU A 105      21.330 -11.306  28.348  1.00  1.11           H  
ATOM   1704 1HB  LEU A 105      21.448  -9.098  26.273  1.00  1.11           H  
ATOM   1705 2HB  LEU A 105      22.537  -9.247  27.643  1.00  1.11           H  
ATOM   1706  HG  LEU A 105      22.275 -11.353  25.525  1.00  1.11           H  
ATOM   1707 1HD1 LEU A 105      24.385 -10.424  24.670  1.00  1.11           H  
ATOM   1708 2HD1 LEU A 105      23.057  -9.241  24.596  1.00  1.11           H  
ATOM   1709 3HD1 LEU A 105      24.298  -9.107  25.865  1.00  1.11           H  
ATOM   1710 1HD2 LEU A 105      24.395 -12.124  26.559  1.00  1.11           H  
ATOM   1711 2HD2 LEU A 105      24.299 -10.806  27.755  1.00  1.11           H  
ATOM   1712 3HD2 LEU A 105      23.075 -12.100  27.755  1.00  1.11           H  
ATOM   1713  N   PHE A 106      19.053  -8.984  28.363  1.00  1.14           N  
ATOM   1714  CA  PHE A 106      18.325  -8.034  29.184  1.00  1.14           C  
ATOM   1715  C   PHE A 106      17.086  -8.594  29.856  1.00  1.14           C  
ATOM   1716  O   PHE A 106      16.361  -7.831  30.488  1.00  1.14           O  
ATOM   1717  CB  PHE A 106      17.893  -6.872  28.332  1.00  1.14           C  
ATOM   1718  CG  PHE A 106      19.000  -6.113  27.876  1.00  1.14           C  
ATOM   1719  CD1 PHE A 106      19.607  -6.377  26.674  1.00  1.14           C  
ATOM   1720  CD2 PHE A 106      19.445  -5.094  28.647  1.00  1.14           C  
ATOM   1721  CE1 PHE A 106      20.668  -5.613  26.275  1.00  1.14           C  
ATOM   1722  CE2 PHE A 106      20.466  -4.329  28.259  1.00  1.14           C  
ATOM   1723  CZ  PHE A 106      21.091  -4.582  27.083  1.00  1.14           C  
ATOM   1724  H   PHE A 106      18.626  -9.275  27.479  1.00  1.14           H  
ATOM   1725  HA  PHE A 106      18.999  -7.671  29.959  1.00  1.14           H  
ATOM   1726 1HB  PHE A 106      17.344  -7.240  27.467  1.00  1.14           H  
ATOM   1727 2HB  PHE A 106      17.236  -6.221  28.898  1.00  1.14           H  
ATOM   1728  HD1 PHE A 106      19.240  -7.201  26.048  1.00  1.14           H  
ATOM   1729  HD2 PHE A 106      18.955  -4.898  29.580  1.00  1.14           H  
ATOM   1730  HE1 PHE A 106      21.162  -5.816  25.325  1.00  1.14           H  
ATOM   1731  HE2 PHE A 106      20.790  -3.521  28.888  1.00  1.14           H  
ATOM   1732  HZ  PHE A 106      21.908  -3.967  26.794  1.00  1.14           H  
ATOM   1733  N   MET A 107      16.847  -9.902  29.773  1.00  1.22           N  
ATOM   1734  CA  MET A 107      15.597 -10.430  30.310  1.00  1.22           C  
ATOM   1735  C   MET A 107      15.846 -11.184  31.629  1.00  1.22           C  
ATOM   1736  O   MET A 107      16.504 -12.224  31.621  1.00  1.22           O  
ATOM   1737  CB  MET A 107      14.919 -11.369  29.297  1.00  1.22           C  
ATOM   1738  CG  MET A 107      14.526 -10.728  27.924  1.00  1.22           C  
ATOM   1739  SD  MET A 107      13.668 -11.899  26.836  1.00  1.22           S  
ATOM   1740  CE  MET A 107      13.877 -11.280  25.172  1.00  1.22           C  
ATOM   1741  H   MET A 107      17.508 -10.527  29.309  1.00  1.22           H  
ATOM   1742  HA  MET A 107      14.928  -9.599  30.456  1.00  1.22           H  
ATOM   1743 1HB  MET A 107      15.594 -12.201  29.085  1.00  1.22           H  
ATOM   1744 2HB  MET A 107      14.013 -11.789  29.746  1.00  1.22           H  
ATOM   1745 1HG  MET A 107      13.861  -9.899  28.096  1.00  1.22           H  
ATOM   1746 2HG  MET A 107      15.415 -10.353  27.411  1.00  1.22           H  
ATOM   1747 1HE  MET A 107      13.382 -11.949  24.469  1.00  1.22           H  
ATOM   1748 2HE  MET A 107      13.456 -10.300  25.084  1.00  1.22           H  
ATOM   1749 3HE  MET A 107      14.932 -11.238  24.940  1.00  1.22           H  
ATOM   1750  N   PRO A 108      15.385 -10.656  32.778  1.00  1.32           N  
ATOM   1751  CA  PRO A 108      15.561 -11.191  34.110  1.00  1.32           C  
ATOM   1752  C   PRO A 108      14.598 -12.347  34.269  1.00  1.32           C  
ATOM   1753  O   PRO A 108      13.895 -12.700  33.329  1.00  1.32           O  
ATOM   1754  CB  PRO A 108      15.209  -9.999  35.004  1.00  1.32           C  
ATOM   1755  CG  PRO A 108      14.150  -9.270  34.227  1.00  1.32           C  
ATOM   1756  CD  PRO A 108      14.551  -9.425  32.769  1.00  1.32           C  
ATOM   1757  HA  PRO A 108      16.603 -11.518  34.249  1.00  1.32           H  
ATOM   1758 1HB  PRO A 108      14.859 -10.347  35.982  1.00  1.32           H  
ATOM   1759 2HB  PRO A 108      16.104  -9.387  35.185  1.00  1.32           H  
ATOM   1760 1HG  PRO A 108      13.158  -9.704  34.432  1.00  1.32           H  
ATOM   1761 2HG  PRO A 108      14.100  -8.216  34.537  1.00  1.32           H  
ATOM   1762 1HD  PRO A 108      13.627  -9.587  32.196  1.00  1.32           H  
ATOM   1763 2HD  PRO A 108      15.118  -8.547  32.446  1.00  1.32           H  
ATOM   1764  N   GLU A 109      14.533 -12.930  35.453  1.00  1.42           N  
ATOM   1765  CA  GLU A 109      13.589 -14.023  35.676  1.00  1.42           C  
ATOM   1766  C   GLU A 109      12.126 -13.605  35.447  1.00  1.42           C  
ATOM   1767  O   GLU A 109      11.293 -14.444  35.107  1.00  1.42           O  
ATOM   1768  CB  GLU A 109      13.755 -14.580  37.086  1.00  1.42           C  
ATOM   1769  CG  GLU A 109      15.067 -15.332  37.311  1.00  1.42           C  
ATOM   1770  CD  GLU A 109      15.235 -15.846  38.727  1.00  1.42           C  
ATOM   1771  OE1 GLU A 109      14.430 -15.515  39.564  1.00  1.42           O  
ATOM   1772  OE2 GLU A 109      16.173 -16.572  38.964  1.00  1.42           O  
ATOM   1773  H   GLU A 109      15.138 -12.631  36.204  1.00  1.42           H  
ATOM   1774  HA  GLU A 109      13.821 -14.817  34.966  1.00  1.42           H  
ATOM   1775 1HB  GLU A 109      13.708 -13.763  37.807  1.00  1.42           H  
ATOM   1776 2HB  GLU A 109      12.933 -15.260  37.309  1.00  1.42           H  
ATOM   1777 1HG  GLU A 109      15.108 -16.177  36.623  1.00  1.42           H  
ATOM   1778 2HG  GLU A 109      15.896 -14.667  37.071  1.00  1.42           H  
ATOM   1779  N   GLY A 110      11.797 -12.341  35.725  1.00  1.47           N  
ATOM   1780  CA  GLY A 110      10.436 -11.843  35.529  1.00  1.47           C  
ATOM   1781  C   GLY A 110      10.318 -11.088  34.202  1.00  1.47           C  
ATOM   1782  O   GLY A 110      11.223 -11.135  33.371  1.00  1.47           O  
ATOM   1783  H   GLY A 110      12.518 -11.708  36.028  1.00  1.47           H  
ATOM   1784 1HA  GLY A 110       9.734 -12.678  35.537  1.00  1.47           H  
ATOM   1785 2HA  GLY A 110      10.166 -11.184  36.352  1.00  1.47           H  
ATOM   1786  N   GLY A 111       9.205 -10.380  34.004  1.00  1.44           N  
ATOM   1787  CA  GLY A 111       9.002  -9.644  32.756  1.00  1.44           C  
ATOM   1788  C   GLY A 111       9.669  -8.279  32.789  1.00  1.44           C  
ATOM   1789  O   GLY A 111       9.867  -7.703  33.858  1.00  1.44           O  
ATOM   1790  H   GLY A 111       8.489 -10.362  34.717  1.00  1.44           H  
ATOM   1791 1HA  GLY A 111       9.402 -10.214  31.925  1.00  1.44           H  
ATOM   1792 2HA  GLY A 111       7.932  -9.521  32.579  1.00  1.44           H  
ATOM   1793  N   MET A 112       9.997  -7.752  31.612  1.00  1.34           N  
ATOM   1794  CA  MET A 112      10.559  -6.415  31.511  1.00  1.34           C  
ATOM   1795  C   MET A 112       9.416  -5.410  31.359  1.00  1.34           C  
ATOM   1796  O   MET A 112       8.389  -5.751  30.756  1.00  1.34           O  
ATOM   1797  CB  MET A 112      11.507  -6.348  30.329  1.00  1.34           C  
ATOM   1798  CG  MET A 112      12.730  -7.189  30.472  1.00  1.34           C  
ATOM   1799  SD  MET A 112      13.696  -7.190  28.998  1.00  1.34           S  
ATOM   1800  CE  MET A 112      14.336  -5.558  28.916  1.00  1.34           C  
ATOM   1801  H   MET A 112       9.831  -8.283  30.768  1.00  1.34           H  
ATOM   1802  HA  MET A 112      11.121  -6.228  32.416  1.00  1.34           H  
ATOM   1803 1HB  MET A 112      11.002  -6.678  29.438  1.00  1.34           H  
ATOM   1804 2HB  MET A 112      11.818  -5.315  30.161  1.00  1.34           H  
ATOM   1805 1HG  MET A 112      13.347  -6.822  31.294  1.00  1.34           H  
ATOM   1806 2HG  MET A 112      12.435  -8.213  30.688  1.00  1.34           H  
ATOM   1807 1HE  MET A 112      14.932  -5.460  28.027  1.00  1.34           H  
ATOM   1808 2HE  MET A 112      13.521  -4.834  28.897  1.00  1.34           H  
ATOM   1809 3HE  MET A 112      14.958  -5.390  29.774  1.00  1.34           H  
ATOM   1810  N   PRO A 113       9.540  -4.174  31.855  1.00  1.22           N  
ATOM   1811  CA  PRO A 113       8.549  -3.144  31.661  1.00  1.22           C  
ATOM   1812  C   PRO A 113       8.285  -2.977  30.182  1.00  1.22           C  
ATOM   1813  O   PRO A 113       9.217  -2.909  29.393  1.00  1.22           O  
ATOM   1814  CB  PRO A 113       9.242  -1.909  32.237  1.00  1.22           C  
ATOM   1815  CG  PRO A 113      10.194  -2.466  33.282  1.00  1.22           C  
ATOM   1816  CD  PRO A 113      10.694  -3.774  32.689  1.00  1.22           C  
ATOM   1817  HA  PRO A 113       7.630  -3.399  32.207  1.00  1.22           H  
ATOM   1818 1HB  PRO A 113       9.755  -1.361  31.430  1.00  1.22           H  
ATOM   1819 2HB  PRO A 113       8.491  -1.224  32.656  1.00  1.22           H  
ATOM   1820 1HG  PRO A 113      11.010  -1.750  33.476  1.00  1.22           H  
ATOM   1821 2HG  PRO A 113       9.664  -2.609  34.236  1.00  1.22           H  
ATOM   1822 1HD  PRO A 113      11.593  -3.630  32.076  1.00  1.22           H  
ATOM   1823 2HD  PRO A 113      10.851  -4.465  33.528  1.00  1.22           H  
ATOM   1824  N   ASP A 114       7.020  -2.905  29.815  1.00  1.11           N  
ATOM   1825  CA  ASP A 114       6.579  -2.722  28.433  1.00  1.11           C  
ATOM   1826  C   ASP A 114       7.165  -3.684  27.380  1.00  1.11           C  
ATOM   1827  O   ASP A 114       7.308  -3.294  26.219  1.00  1.11           O  
ATOM   1828  CB  ASP A 114       6.869  -1.292  27.984  1.00  1.11           C  
ATOM   1829  CG  ASP A 114       6.071  -0.258  28.767  1.00  1.11           C  
ATOM   1830  OD1 ASP A 114       5.128  -0.634  29.420  1.00  1.11           O  
ATOM   1831  OD2 ASP A 114       6.406   0.896  28.701  1.00  1.11           O  
ATOM   1832  H   ASP A 114       6.315  -2.977  30.532  1.00  1.11           H  
ATOM   1833  HA  ASP A 114       5.498  -2.859  28.428  1.00  1.11           H  
ATOM   1834 1HB  ASP A 114       7.933  -1.080  28.114  1.00  1.11           H  
ATOM   1835 2HB  ASP A 114       6.652  -1.182  26.926  1.00  1.11           H  
ATOM   1836  N   MET A 115       7.423  -4.945  27.740  1.00  1.05           N  
ATOM   1837  CA  MET A 115       7.888  -5.924  26.745  1.00  1.05           C  
ATOM   1838  C   MET A 115       6.771  -6.340  25.799  1.00  1.05           C  
ATOM   1839  O   MET A 115       5.623  -6.487  26.228  1.00  1.05           O  
ATOM   1840  CB  MET A 115       8.480  -7.149  27.406  1.00  1.05           C  
ATOM   1841  CG  MET A 115       9.063  -8.106  26.427  1.00  1.05           C  
ATOM   1842  SD  MET A 115      10.032  -9.390  27.157  1.00  1.05           S  
ATOM   1843  CE  MET A 115      10.385 -10.143  25.613  1.00  1.05           C  
ATOM   1844  H   MET A 115       7.367  -5.215  28.726  1.00  1.05           H  
ATOM   1845  HA  MET A 115       8.665  -5.456  26.140  1.00  1.05           H  
ATOM   1846 1HB  MET A 115       9.243  -6.845  28.095  1.00  1.05           H  
ATOM   1847 2HB  MET A 115       7.707  -7.667  27.975  1.00  1.05           H  
ATOM   1848 1HG  MET A 115       8.259  -8.576  25.865  1.00  1.05           H  
ATOM   1849 2HG  MET A 115       9.680  -7.563  25.720  1.00  1.05           H  
ATOM   1850 1HE  MET A 115      11.017 -10.989  25.761  1.00  1.05           H  
ATOM   1851 2HE  MET A 115       9.457 -10.452  25.159  1.00  1.05           H  
ATOM   1852 3HE  MET A 115      10.883  -9.431  24.963  1.00  1.05           H  
ATOM   1853  N   GLN A 116       7.090  -6.499  24.508  1.00  1.04           N  
ATOM   1854  CA  GLN A 116       6.072  -6.859  23.525  1.00  1.04           C  
ATOM   1855  C   GLN A 116       6.412  -8.049  22.635  1.00  1.04           C  
ATOM   1856  O   GLN A 116       7.579  -8.406  22.456  1.00  1.04           O  
ATOM   1857  CB  GLN A 116       5.764  -5.643  22.640  1.00  1.04           C  
ATOM   1858  CG  GLN A 116       5.178  -4.477  23.396  1.00  1.04           C  
ATOM   1859  CD  GLN A 116       4.994  -3.254  22.572  1.00  1.04           C  
ATOM   1860  OE1 GLN A 116       4.185  -3.187  21.644  1.00  1.04           O  
ATOM   1861  NE2 GLN A 116       5.776  -2.239  22.909  1.00  1.04           N  
ATOM   1862  H   GLN A 116       8.052  -6.361  24.188  1.00  1.04           H  
ATOM   1863  HA  GLN A 116       5.177  -7.121  24.072  1.00  1.04           H  
ATOM   1864 1HB  GLN A 116       6.679  -5.310  22.146  1.00  1.04           H  
ATOM   1865 2HB  GLN A 116       5.055  -5.934  21.861  1.00  1.04           H  
ATOM   1866 1HG  GLN A 116       4.204  -4.782  23.764  1.00  1.04           H  
ATOM   1867 2HG  GLN A 116       5.826  -4.216  24.226  1.00  1.04           H  
ATOM   1868 1HE2 GLN A 116       5.724  -1.376  22.411  1.00  1.04           H  
ATOM   1869 2HE2 GLN A 116       6.426  -2.345  23.672  1.00  1.04           H  
ATOM   1870  N   VAL A 117       5.375  -8.636  22.049  1.00  1.08           N  
ATOM   1871  CA  VAL A 117       5.551  -9.679  21.043  1.00  1.08           C  
ATOM   1872  C   VAL A 117       4.906  -9.205  19.760  1.00  1.08           C  
ATOM   1873  O   VAL A 117       3.816  -8.622  19.771  1.00  1.08           O  
ATOM   1874  CB  VAL A 117       4.897 -11.001  21.459  1.00  1.08           C  
ATOM   1875  CG1 VAL A 117       3.455 -10.777  21.625  1.00  1.08           C  
ATOM   1876  CG2 VAL A 117       5.151 -12.104  20.416  1.00  1.08           C  
ATOM   1877  H   VAL A 117       4.441  -8.316  22.300  1.00  1.08           H  
ATOM   1878  HA  VAL A 117       6.612  -9.837  20.861  1.00  1.08           H  
ATOM   1879  HB  VAL A 117       5.308 -11.308  22.419  1.00  1.08           H  
ATOM   1880 1HG1 VAL A 117       2.993 -11.684  21.943  1.00  1.08           H  
ATOM   1881 2HG1 VAL A 117       3.301 -10.008  22.364  1.00  1.08           H  
ATOM   1882 3HG1 VAL A 117       3.025 -10.463  20.674  1.00  1.08           H  
ATOM   1883 1HG2 VAL A 117       4.685 -13.027  20.747  1.00  1.08           H  
ATOM   1884 2HG2 VAL A 117       4.733 -11.823  19.455  1.00  1.08           H  
ATOM   1885 3HG2 VAL A 117       6.217 -12.252  20.310  1.00  1.08           H  
ATOM   1886  N   LEU A 118       5.602  -9.431  18.665  1.00  1.14           N  
ATOM   1887  CA  LEU A 118       5.162  -9.053  17.341  1.00  1.14           C  
ATOM   1888  C   LEU A 118       4.641 -10.275  16.606  1.00  1.14           C  
ATOM   1889  O   LEU A 118       5.371 -11.273  16.457  1.00  1.14           O  
ATOM   1890  CB  LEU A 118       6.351  -8.459  16.589  1.00  1.14           C  
ATOM   1891  CG  LEU A 118       6.133  -7.993  15.189  1.00  1.14           C  
ATOM   1892  CD1 LEU A 118       5.218  -6.820  15.234  1.00  1.14           C  
ATOM   1893  CD2 LEU A 118       7.492  -7.644  14.572  1.00  1.14           C  
ATOM   1894  H   LEU A 118       6.495  -9.903  18.751  1.00  1.14           H  
ATOM   1895  HA  LEU A 118       4.361  -8.319  17.422  1.00  1.14           H  
ATOM   1896 1HB  LEU A 118       6.722  -7.603  17.159  1.00  1.14           H  
ATOM   1897 2HB  LEU A 118       7.145  -9.207  16.562  1.00  1.14           H  
ATOM   1898  HG  LEU A 118       5.652  -8.767  14.604  1.00  1.14           H  
ATOM   1899 1HD1 LEU A 118       5.061  -6.448  14.254  1.00  1.14           H  
ATOM   1900 2HD1 LEU A 118       4.263  -7.109  15.681  1.00  1.14           H  
ATOM   1901 3HD1 LEU A 118       5.686  -6.056  15.830  1.00  1.14           H  
ATOM   1902 1HD2 LEU A 118       7.368  -7.288  13.558  1.00  1.14           H  
ATOM   1903 2HD2 LEU A 118       7.966  -6.861  15.172  1.00  1.14           H  
ATOM   1904 3HD2 LEU A 118       8.125  -8.531  14.567  1.00  1.14           H  
ATOM   1905  N   THR A 119       3.393 -10.193  16.144  1.00  1.22           N  
ATOM   1906  CA  THR A 119       2.769 -11.283  15.414  1.00  1.22           C  
ATOM   1907  C   THR A 119       2.277 -10.777  14.048  1.00  1.22           C  
ATOM   1908  O   THR A 119       1.956  -9.595  13.887  1.00  1.22           O  
ATOM   1909  CB  THR A 119       1.592 -11.863  16.236  1.00  1.22           C  
ATOM   1910  OG1 THR A 119       0.597 -10.847  16.409  1.00  1.22           O  
ATOM   1911  CG2 THR A 119       2.065 -12.327  17.633  1.00  1.22           C  
ATOM   1912  H   THR A 119       2.851  -9.348  16.324  1.00  1.22           H  
ATOM   1913  HA  THR A 119       3.510 -12.062  15.245  1.00  1.22           H  
ATOM   1914  HB  THR A 119       1.160 -12.709  15.701  1.00  1.22           H  
ATOM   1915  HG1 THR A 119       1.024 -10.048  16.766  1.00  1.22           H  
ATOM   1916 1HG2 THR A 119       1.218 -12.724  18.187  1.00  1.22           H  
ATOM   1917 2HG2 THR A 119       2.812 -13.092  17.536  1.00  1.22           H  
ATOM   1918 3HG2 THR A 119       2.485 -11.482  18.179  1.00  1.22           H  
ATOM   1919  N   TRP A 120       2.201 -11.666  13.062  1.00  1.28           N  
ATOM   1920  CA  TRP A 120       1.746 -11.265  11.724  1.00  1.28           C  
ATOM   1921  C   TRP A 120       0.292 -11.581  11.391  1.00  1.28           C  
ATOM   1922  O   TRP A 120      -0.550 -10.704  11.265  1.00  1.28           O  
ATOM   1923  CB  TRP A 120       2.625 -11.933  10.679  1.00  1.28           C  
ATOM   1924  CG  TRP A 120       2.262 -11.620   9.274  1.00  1.28           C  
ATOM   1925  CD1 TRP A 120       1.525 -10.570   8.812  1.00  1.28           C  
ATOM   1926  CD2 TRP A 120       2.621 -12.394   8.120  1.00  1.28           C  
ATOM   1927  NE1 TRP A 120       1.411 -10.641   7.449  1.00  1.28           N  
ATOM   1928  CE2 TRP A 120       2.074 -11.749   7.008  1.00  1.28           C  
ATOM   1929  CE3 TRP A 120       3.352 -13.569   7.940  1.00  1.28           C  
ATOM   1930  CZ2 TRP A 120       2.237 -12.237   5.728  1.00  1.28           C  
ATOM   1931  CZ3 TRP A 120       3.513 -14.059   6.659  1.00  1.28           C  
ATOM   1932  CH2 TRP A 120       2.972 -13.414   5.579  1.00  1.28           C  
ATOM   1933  H   TRP A 120       2.467 -12.632  13.266  1.00  1.28           H  
ATOM   1934  HA  TRP A 120       1.862 -10.191  11.646  1.00  1.28           H  
ATOM   1935 1HB  TRP A 120       3.630 -11.649  10.826  1.00  1.28           H  
ATOM   1936 2HB  TRP A 120       2.584 -13.015  10.807  1.00  1.28           H  
ATOM   1937  HD1 TRP A 120       1.086  -9.789   9.432  1.00  1.28           H  
ATOM   1938  HE1 TRP A 120       0.915  -9.980   6.871  1.00  1.28           H  
ATOM   1939  HE3 TRP A 120       3.785 -14.089   8.794  1.00  1.28           H  
ATOM   1940  HZ2 TRP A 120       1.813 -11.735   4.860  1.00  1.28           H  
ATOM   1941  HZ3 TRP A 120       4.076 -14.972   6.534  1.00  1.28           H  
ATOM   1942  HH2 TRP A 120       3.122 -13.830   4.584  1.00  1.28           H  
ATOM   1943  N   ASP A 121       0.014 -12.866  11.262  1.00  1.32           N  
ATOM   1944  CA  ASP A 121      -1.296 -13.390  10.889  1.00  1.32           C  
ATOM   1945  C   ASP A 121      -1.781 -14.279  12.012  1.00  1.32           C  
ATOM   1946  O   ASP A 121      -2.520 -15.241  11.817  1.00  1.32           O  
ATOM   1947  CB  ASP A 121      -1.180 -14.160   9.577  1.00  1.32           C  
ATOM   1948  CG  ASP A 121      -0.247 -15.364   9.686  1.00  1.32           C  
ATOM   1949  OD1 ASP A 121       0.361 -15.554  10.736  1.00  1.32           O  
ATOM   1950  OD2 ASP A 121      -0.133 -16.082   8.720  1.00  1.32           O  
ATOM   1951  H   ASP A 121       0.762 -13.521  11.397  1.00  1.32           H  
ATOM   1952  HA  ASP A 121      -1.994 -12.564  10.760  1.00  1.32           H  
ATOM   1953 1HB  ASP A 121      -2.165 -14.512   9.276  1.00  1.32           H  
ATOM   1954 2HB  ASP A 121      -0.808 -13.493   8.791  1.00  1.32           H  
ATOM   1955  N   GLY A 122      -1.286 -13.959  13.193  1.00  1.33           N  
ATOM   1956  CA  GLY A 122      -1.491 -14.715  14.406  1.00  1.33           C  
ATOM   1957  C   GLY A 122      -0.213 -15.486  14.724  1.00  1.33           C  
ATOM   1958  O   GLY A 122       0.023 -15.857  15.874  1.00  1.33           O  
ATOM   1959  H   GLY A 122      -0.711 -13.132  13.242  1.00  1.33           H  
ATOM   1960 1HA  GLY A 122      -1.738 -14.042  15.226  1.00  1.33           H  
ATOM   1961 2HA  GLY A 122      -2.320 -15.406  14.276  1.00  1.33           H  
ATOM   1962  N   GLN A 123       0.660 -15.665  13.722  1.00  1.32           N  
ATOM   1963  CA  GLN A 123       1.920 -16.346  13.992  1.00  1.32           C  
ATOM   1964  C   GLN A 123       2.921 -15.382  14.577  1.00  1.32           C  
ATOM   1965  O   GLN A 123       2.947 -14.194  14.243  1.00  1.32           O  
ATOM   1966  CB  GLN A 123       2.500 -16.990  12.740  1.00  1.32           C  
ATOM   1967  CG  GLN A 123       1.634 -18.100  12.170  1.00  1.32           C  
ATOM   1968  CD  GLN A 123       1.502 -19.279  13.116  1.00  1.32           C  
ATOM   1969  OE1 GLN A 123       2.503 -19.868  13.538  1.00  1.32           O  
ATOM   1970  NE2 GLN A 123       0.267 -19.637  13.456  1.00  1.32           N  
ATOM   1971  H   GLN A 123       0.430 -15.400  12.752  1.00  1.32           H  
ATOM   1972  HA  GLN A 123       1.741 -17.128  14.729  1.00  1.32           H  
ATOM   1973 1HB  GLN A 123       2.615 -16.230  11.963  1.00  1.32           H  
ATOM   1974 2HB  GLN A 123       3.492 -17.395  12.959  1.00  1.32           H  
ATOM   1975 1HG  GLN A 123       0.637 -17.694  11.990  1.00  1.32           H  
ATOM   1976 2HG  GLN A 123       2.067 -18.445  11.231  1.00  1.32           H  
ATOM   1977 1HE2 GLN A 123       0.122 -20.409  14.078  1.00  1.32           H  
ATOM   1978 2HE2 GLN A 123      -0.517 -19.130  13.093  1.00  1.32           H  
ATOM   1979  N   LEU A 124       3.776 -15.915  15.433  1.00  1.28           N  
ATOM   1980  CA  LEU A 124       4.795 -15.132  16.114  1.00  1.28           C  
ATOM   1981  C   LEU A 124       5.972 -14.845  15.212  1.00  1.28           C  
ATOM   1982  O   LEU A 124       6.506 -15.755  14.576  1.00  1.28           O  
ATOM   1983  CB  LEU A 124       5.292 -15.950  17.303  1.00  1.28           C  
ATOM   1984  CG  LEU A 124       4.415 -15.984  18.510  1.00  1.28           C  
ATOM   1985  CD1 LEU A 124       2.988 -16.361  18.073  1.00  1.28           C  
ATOM   1986  CD2 LEU A 124       4.962 -17.059  19.455  1.00  1.28           C  
ATOM   1987  H   LEU A 124       3.699 -16.901  15.642  1.00  1.28           H  
ATOM   1988  HA  LEU A 124       4.370 -14.191  16.439  1.00  1.28           H  
ATOM   1989 1HB  LEU A 124       5.437 -16.976  16.975  1.00  1.28           H  
ATOM   1990 2HB  LEU A 124       6.254 -15.558  17.598  1.00  1.28           H  
ATOM   1991  HG  LEU A 124       4.397 -15.013  19.002  1.00  1.28           H  
ATOM   1992 1HD1 LEU A 124       2.327 -16.424  18.927  1.00  1.28           H  
ATOM   1993 2HD1 LEU A 124       2.602 -15.609  17.391  1.00  1.28           H  
ATOM   1994 3HD1 LEU A 124       3.004 -17.327  17.570  1.00  1.28           H  
ATOM   1995 1HD2 LEU A 124       4.335 -17.138  20.318  1.00  1.28           H  
ATOM   1996 2HD2 LEU A 124       4.970 -18.017  18.938  1.00  1.28           H  
ATOM   1997 3HD2 LEU A 124       5.973 -16.819  19.758  1.00  1.28           H  
ATOM   1998  N   LEU A 125       6.393 -13.590  15.171  1.00  1.24           N  
ATOM   1999  CA  LEU A 125       7.566 -13.230  14.397  1.00  1.24           C  
ATOM   2000  C   LEU A 125       8.744 -12.931  15.311  1.00  1.24           C  
ATOM   2001  O   LEU A 125       9.853 -13.423  15.102  1.00  1.24           O  
ATOM   2002  CB  LEU A 125       7.313 -11.971  13.563  1.00  1.24           C  
ATOM   2003  CG  LEU A 125       6.238 -11.997  12.492  1.00  1.24           C  
ATOM   2004  CD1 LEU A 125       6.173 -10.609  11.906  1.00  1.24           C  
ATOM   2005  CD2 LEU A 125       6.577 -13.029  11.435  1.00  1.24           C  
ATOM   2006  H   LEU A 125       5.900 -12.865  15.687  1.00  1.24           H  
ATOM   2007  HA  LEU A 125       7.831 -14.057  13.741  1.00  1.24           H  
ATOM   2008 1HB  LEU A 125       7.059 -11.159  14.247  1.00  1.24           H  
ATOM   2009 2HB  LEU A 125       8.250 -11.708  13.068  1.00  1.24           H  
ATOM   2010  HG  LEU A 125       5.265 -12.237  12.933  1.00  1.24           H  
ATOM   2011 1HD1 LEU A 125       5.442 -10.555  11.134  1.00  1.24           H  
ATOM   2012 2HD1 LEU A 125       5.925  -9.908  12.683  1.00  1.24           H  
ATOM   2013 3HD1 LEU A 125       7.126 -10.361  11.498  1.00  1.24           H  
ATOM   2014 1HD2 LEU A 125       5.812 -13.028  10.658  1.00  1.24           H  
ATOM   2015 2HD2 LEU A 125       7.537 -12.791  11.000  1.00  1.24           H  
ATOM   2016 3HD2 LEU A 125       6.624 -14.017  11.898  1.00  1.24           H  
ATOM   2017  N   ALA A 126       8.505 -12.116  16.343  1.00  1.19           N  
ATOM   2018  CA  ALA A 126       9.622 -11.688  17.184  1.00  1.19           C  
ATOM   2019  C   ALA A 126       9.222 -11.119  18.533  1.00  1.19           C  
ATOM   2020  O   ALA A 126       8.097 -10.672  18.737  1.00  1.19           O  
ATOM   2021  CB  ALA A 126      10.425 -10.623  16.452  1.00  1.19           C  
ATOM   2022  H   ALA A 126       7.559 -11.768  16.498  1.00  1.19           H  
ATOM   2023  HA  ALA A 126      10.256 -12.556  17.363  1.00  1.19           H  
ATOM   2024 1HB  ALA A 126      11.282 -10.332  17.063  1.00  1.19           H  
ATOM   2025 2HB  ALA A 126      10.778 -11.010  15.496  1.00  1.19           H  
ATOM   2026 3HB  ALA A 126       9.795  -9.751  16.280  1.00  1.19           H  
ATOM   2027  N   LEU A 127      10.175 -11.088  19.447  1.00  1.13           N  
ATOM   2028  CA  LEU A 127       9.988 -10.345  20.685  1.00  1.13           C  
ATOM   2029  C   LEU A 127      10.677  -9.010  20.550  1.00  1.13           C  
ATOM   2030  O   LEU A 127      11.736  -8.921  19.923  1.00  1.13           O  
ATOM   2031  CB  LEU A 127      10.554 -11.094  21.873  1.00  1.13           C  
ATOM   2032  CG  LEU A 127       9.899 -12.393  22.147  1.00  1.13           C  
ATOM   2033  CD1 LEU A 127      10.619 -13.092  23.192  1.00  1.13           C  
ATOM   2034  CD2 LEU A 127       8.450 -12.131  22.600  1.00  1.13           C  
ATOM   2035  H   LEU A 127      11.065 -11.530  19.261  1.00  1.13           H  
ATOM   2036  HA  LEU A 127       8.928 -10.170  20.850  1.00  1.13           H  
ATOM   2037 1HB  LEU A 127      11.613 -11.279  21.705  1.00  1.13           H  
ATOM   2038 2HB  LEU A 127      10.447 -10.468  22.750  1.00  1.13           H  
ATOM   2039  HG  LEU A 127       9.919 -13.004  21.254  1.00  1.13           H  
ATOM   2040 1HD1 LEU A 127      10.127 -14.030  23.352  1.00  1.13           H  
ATOM   2041 2HD1 LEU A 127      11.631 -13.263  22.900  1.00  1.13           H  
ATOM   2042 3HD1 LEU A 127      10.606 -12.512  24.088  1.00  1.13           H  
ATOM   2043 1HD2 LEU A 127       7.949 -13.060  22.824  1.00  1.13           H  
ATOM   2044 2HD2 LEU A 127       8.442 -11.517  23.485  1.00  1.13           H  
ATOM   2045 3HD2 LEU A 127       7.927 -11.614  21.809  1.00  1.13           H  
ATOM   2046  N   GLU A 128      10.088  -7.985  21.140  1.00  1.06           N  
ATOM   2047  CA  GLU A 128      10.681  -6.665  21.111  1.00  1.06           C  
ATOM   2048  C   GLU A 128      10.866  -6.089  22.503  1.00  1.06           C  
ATOM   2049  O   GLU A 128       9.974  -6.128  23.363  1.00  1.06           O  
ATOM   2050  CB  GLU A 128       9.830  -5.719  20.251  1.00  1.06           C  
ATOM   2051  CG  GLU A 128       9.787  -6.087  18.747  1.00  1.06           C  
ATOM   2052  CD  GLU A 128       8.955  -5.138  17.932  1.00  1.06           C  
ATOM   2053  OE1 GLU A 128       8.209  -4.399  18.515  1.00  1.06           O  
ATOM   2054  OE2 GLU A 128       9.072  -5.124  16.725  1.00  1.06           O  
ATOM   2055  H   GLU A 128       9.207  -8.131  21.629  1.00  1.06           H  
ATOM   2056  HA  GLU A 128      11.669  -6.740  20.656  1.00  1.06           H  
ATOM   2057 1HB  GLU A 128       8.803  -5.718  20.625  1.00  1.06           H  
ATOM   2058 2HB  GLU A 128      10.212  -4.702  20.342  1.00  1.06           H  
ATOM   2059 1HG  GLU A 128      10.804  -6.099  18.355  1.00  1.06           H  
ATOM   2060 2HG  GLU A 128       9.376  -7.094  18.640  1.00  1.06           H  
ATOM   2061  N   LEU A 129      12.045  -5.532  22.710  1.00  0.99           N  
ATOM   2062  CA  LEU A 129      12.381  -4.933  23.976  1.00  0.99           C  
ATOM   2063  C   LEU A 129      12.303  -3.409  23.934  1.00  0.99           C  
ATOM   2064  O   LEU A 129      12.413  -2.821  22.859  1.00  0.99           O  
ATOM   2065  CB  LEU A 129      13.758  -5.399  24.445  1.00  0.99           C  
ATOM   2066  CG  LEU A 129      13.883  -6.874  24.663  1.00  0.99           C  
ATOM   2067  CD1 LEU A 129      15.278  -7.187  25.202  1.00  0.99           C  
ATOM   2068  CD2 LEU A 129      12.787  -7.267  25.585  1.00  0.99           C  
ATOM   2069  H   LEU A 129      12.729  -5.534  21.965  1.00  0.99           H  
ATOM   2070  HA  LEU A 129      11.671  -5.329  24.681  1.00  0.99           H  
ATOM   2071 1HB  LEU A 129      14.494  -5.118  23.692  1.00  0.99           H  
ATOM   2072 2HB  LEU A 129      14.016  -4.910  25.360  1.00  0.99           H  
ATOM   2073  HG  LEU A 129      13.780  -7.419  23.722  1.00  0.99           H  
ATOM   2074 1HD1 LEU A 129      15.367  -8.258  25.373  1.00  0.99           H  
ATOM   2075 2HD1 LEU A 129      16.035  -6.872  24.480  1.00  0.99           H  
ATOM   2076 3HD1 LEU A 129      15.434  -6.666  26.132  1.00  0.99           H  
ATOM   2077 1HD2 LEU A 129      12.833  -8.316  25.802  1.00  0.99           H  
ATOM   2078 2HD2 LEU A 129      12.879  -6.712  26.474  1.00  0.99           H  
ATOM   2079 3HD2 LEU A 129      11.839  -7.033  25.132  1.00  0.99           H  
ATOM   2080  N   PRO A 130      12.077  -2.756  25.085  1.00  0.92           N  
ATOM   2081  CA  PRO A 130      12.093  -1.325  25.289  1.00  0.92           C  
ATOM   2082  C   PRO A 130      13.437  -0.753  24.908  1.00  0.92           C  
ATOM   2083  O   PRO A 130      14.424  -1.470  24.862  1.00  0.92           O  
ATOM   2084  CB  PRO A 130      11.870  -1.194  26.795  1.00  0.92           C  
ATOM   2085  CG  PRO A 130      11.172  -2.438  27.199  1.00  0.92           C  
ATOM   2086  CD  PRO A 130      11.703  -3.509  26.324  1.00  0.92           C  
ATOM   2087  HA  PRO A 130      11.281  -0.859  24.709  1.00  0.92           H  
ATOM   2088 1HB  PRO A 130      12.838  -1.084  27.293  1.00  0.92           H  
ATOM   2089 2HB  PRO A 130      11.289  -0.289  27.018  1.00  0.92           H  
ATOM   2090 1HG  PRO A 130      11.368  -2.639  28.263  1.00  0.92           H  
ATOM   2091 2HG  PRO A 130      10.083  -2.310  27.095  1.00  0.92           H  
ATOM   2092 1HD  PRO A 130      12.561  -3.988  26.795  1.00  0.92           H  
ATOM   2093 2HD  PRO A 130      10.854  -4.185  26.176  1.00  0.92           H  
ATOM   2094  N   GLN A 131      13.488   0.528  24.587  1.00  0.85           N  
ATOM   2095  CA  GLN A 131      14.782   1.142  24.299  1.00  0.85           C  
ATOM   2096  C   GLN A 131      15.738   1.035  25.497  1.00  0.85           C  
ATOM   2097  O   GLN A 131      16.929   0.731  25.328  1.00  0.85           O  
ATOM   2098  CB  GLN A 131      14.588   2.608  23.915  1.00  0.85           C  
ATOM   2099  CG  GLN A 131      15.864   3.319  23.564  1.00  0.85           C  
ATOM   2100  CD  GLN A 131      15.653   4.741  23.086  1.00  0.85           C  
ATOM   2101  OE1 GLN A 131      15.007   5.557  23.757  1.00  0.85           O  
ATOM   2102  NE2 GLN A 131      16.193   5.049  21.908  1.00  0.85           N  
ATOM   2103  H   GLN A 131      12.648   1.088  24.580  1.00  0.85           H  
ATOM   2104  HA  GLN A 131      15.235   0.616  23.457  1.00  0.85           H  
ATOM   2105 1HB  GLN A 131      13.922   2.676  23.055  1.00  0.85           H  
ATOM   2106 2HB  GLN A 131      14.121   3.145  24.741  1.00  0.85           H  
ATOM   2107 1HG  GLN A 131      16.495   3.350  24.441  1.00  0.85           H  
ATOM   2108 2HG  GLN A 131      16.359   2.768  22.784  1.00  0.85           H  
ATOM   2109 1HE2 GLN A 131      16.087   5.965  21.529  1.00  0.85           H  
ATOM   2110 2HE2 GLN A 131      16.712   4.334  21.380  1.00  0.85           H  
ATOM   2111  N   THR A 132      15.197   1.274  26.705  1.00  0.80           N  
ATOM   2112  CA  THR A 132      15.973   1.230  27.946  1.00  0.80           C  
ATOM   2113  C   THR A 132      15.290   0.347  28.997  1.00  0.80           C  
ATOM   2114  O   THR A 132      14.068   0.181  28.978  1.00  0.80           O  
ATOM   2115  CB  THR A 132      16.138   2.644  28.574  1.00  0.80           C  
ATOM   2116  OG1 THR A 132      14.853   3.134  28.987  1.00  0.80           O  
ATOM   2117  CG2 THR A 132      16.745   3.645  27.579  1.00  0.80           C  
ATOM   2118  H   THR A 132      14.215   1.497  26.756  1.00  0.80           H  
ATOM   2119  HA  THR A 132      16.946   0.806  27.730  1.00  0.80           H  
ATOM   2120  HB  THR A 132      16.790   2.568  29.444  1.00  0.80           H  
ATOM   2121  HG1 THR A 132      14.584   2.674  29.791  1.00  0.80           H  
ATOM   2122 1HG2 THR A 132      16.842   4.615  28.063  1.00  0.80           H  
ATOM   2123 2HG2 THR A 132      17.714   3.317  27.258  1.00  0.80           H  
ATOM   2124 3HG2 THR A 132      16.094   3.740  26.720  1.00  0.80           H  
ATOM   2125  N   VAL A 133      16.071  -0.127  29.966  1.00  0.76           N  
ATOM   2126  CA  VAL A 133      15.562  -0.914  31.094  1.00  0.76           C  
ATOM   2127  C   VAL A 133      16.306  -0.646  32.397  1.00  0.76           C  
ATOM   2128  O   VAL A 133      17.522  -0.445  32.396  1.00  0.76           O  
ATOM   2129  CB  VAL A 133      15.654  -2.406  30.760  1.00  0.76           C  
ATOM   2130  CG1 VAL A 133      17.099  -2.763  30.505  1.00  0.76           C  
ATOM   2131  CG2 VAL A 133      15.095  -3.262  31.921  1.00  0.76           C  
ATOM   2132  H   VAL A 133      17.072   0.050  29.887  1.00  0.76           H  
ATOM   2133  HA  VAL A 133      14.513  -0.656  31.241  1.00  0.76           H  
ATOM   2134  HB  VAL A 133      15.073  -2.600  29.873  1.00  0.76           H  
ATOM   2135 1HG1 VAL A 133      17.160  -3.815  30.261  1.00  0.76           H  
ATOM   2136 2HG1 VAL A 133      17.487  -2.169  29.685  1.00  0.76           H  
ATOM   2137 3HG1 VAL A 133      17.676  -2.556  31.381  1.00  0.76           H  
ATOM   2138 1HG2 VAL A 133      15.158  -4.308  31.673  1.00  0.76           H  
ATOM   2139 2HG2 VAL A 133      15.667  -3.100  32.821  1.00  0.76           H  
ATOM   2140 3HG2 VAL A 133      14.056  -2.999  32.100  1.00  0.76           H  
ATOM   2141  N   ASP A 134      15.578  -0.646  33.511  1.00  0.72           N  
ATOM   2142  CA  ASP A 134      16.206  -0.467  34.811  1.00  0.72           C  
ATOM   2143  C   ASP A 134      16.574  -1.821  35.442  1.00  0.72           C  
ATOM   2144  O   ASP A 134      15.693  -2.640  35.724  1.00  0.72           O  
ATOM   2145  CB  ASP A 134      15.282   0.323  35.720  1.00  0.72           C  
ATOM   2146  CG  ASP A 134      15.056   1.758  35.211  1.00  0.72           C  
ATOM   2147  OD1 ASP A 134      15.758   2.172  34.327  1.00  0.72           O  
ATOM   2148  OD2 ASP A 134      14.200   2.440  35.719  1.00  0.72           O  
ATOM   2149  H   ASP A 134      14.580  -0.801  33.457  1.00  0.72           H  
ATOM   2150  HA  ASP A 134      17.121   0.098  34.680  1.00  0.72           H  
ATOM   2151 1HB  ASP A 134      14.325  -0.188  35.818  1.00  0.72           H  
ATOM   2152 2HB  ASP A 134      15.725   0.385  36.687  1.00  0.72           H  
ATOM   2153  N   LEU A 135      17.873  -2.060  35.614  1.00  0.68           N  
ATOM   2154  CA  LEU A 135      18.413  -3.329  36.111  1.00  0.68           C  
ATOM   2155  C   LEU A 135      19.190  -3.161  37.405  1.00  0.68           C  
ATOM   2156  O   LEU A 135      19.741  -2.095  37.665  1.00  0.68           O  
ATOM   2157  CB  LEU A 135      19.330  -3.945  35.060  1.00  0.68           C  
ATOM   2158  CG  LEU A 135      18.685  -4.203  33.696  1.00  0.68           C  
ATOM   2159  CD1 LEU A 135      19.733  -4.701  32.706  1.00  0.68           C  
ATOM   2160  CD2 LEU A 135      17.569  -5.213  33.844  1.00  0.68           C  
ATOM   2161  H   LEU A 135      18.521  -1.308  35.380  1.00  0.68           H  
ATOM   2162  HA  LEU A 135      17.581  -4.007  36.298  1.00  0.68           H  
ATOM   2163 1HB  LEU A 135      20.152  -3.256  34.905  1.00  0.68           H  
ATOM   2164 2HB  LEU A 135      19.724  -4.889  35.441  1.00  0.68           H  
ATOM   2165  HG  LEU A 135      18.283  -3.278  33.323  1.00  0.68           H  
ATOM   2166 1HD1 LEU A 135      19.262  -4.868  31.752  1.00  0.68           H  
ATOM   2167 2HD1 LEU A 135      20.511  -3.959  32.597  1.00  0.68           H  
ATOM   2168 3HD1 LEU A 135      20.165  -5.639  33.065  1.00  0.68           H  
ATOM   2169 1HD2 LEU A 135      17.106  -5.392  32.872  1.00  0.68           H  
ATOM   2170 2HD2 LEU A 135      17.968  -6.136  34.228  1.00  0.68           H  
ATOM   2171 3HD2 LEU A 135      16.821  -4.832  34.538  1.00  0.68           H  
ATOM   2172  N   GLU A 136      19.261  -4.205  38.220  1.00  0.65           N  
ATOM   2173  CA  GLU A 136      20.041  -4.091  39.450  1.00  0.65           C  
ATOM   2174  C   GLU A 136      21.458  -4.627  39.281  1.00  0.65           C  
ATOM   2175  O   GLU A 136      21.683  -5.649  38.618  1.00  0.65           O  
ATOM   2176  CB  GLU A 136      19.322  -4.827  40.588  1.00  0.65           C  
ATOM   2177  CG  GLU A 136      17.965  -4.215  40.935  1.00  0.65           C  
ATOM   2178  CD  GLU A 136      17.196  -4.954  42.017  1.00  0.65           C  
ATOM   2179  OE1 GLU A 136      17.657  -5.975  42.471  1.00  0.65           O  
ATOM   2180  OE2 GLU A 136      16.127  -4.494  42.369  1.00  0.65           O  
ATOM   2181  H   GLU A 136      18.785  -5.070  37.992  1.00  0.65           H  
ATOM   2182  HA  GLU A 136      20.120  -3.044  39.723  1.00  0.65           H  
ATOM   2183 1HB  GLU A 136      19.173  -5.871  40.315  1.00  0.65           H  
ATOM   2184 2HB  GLU A 136      19.946  -4.802  41.486  1.00  0.65           H  
ATOM   2185 1HG  GLU A 136      18.130  -3.188  41.262  1.00  0.65           H  
ATOM   2186 2HG  GLU A 136      17.366  -4.184  40.027  1.00  0.65           H  
ATOM   2187  N   ILE A 137      22.419  -3.952  39.917  1.00  0.63           N  
ATOM   2188  CA  ILE A 137      23.801  -4.423  39.905  1.00  0.63           C  
ATOM   2189  C   ILE A 137      23.945  -5.577  40.882  1.00  0.63           C  
ATOM   2190  O   ILE A 137      23.534  -5.472  42.037  1.00  0.63           O  
ATOM   2191  CB  ILE A 137      24.819  -3.303  40.282  1.00  0.63           C  
ATOM   2192  CG1 ILE A 137      24.807  -2.147  39.266  1.00  0.63           C  
ATOM   2193  CG2 ILE A 137      26.238  -3.891  40.376  1.00  0.63           C  
ATOM   2194  CD1 ILE A 137      25.629  -0.938  39.731  1.00  0.63           C  
ATOM   2195  H   ILE A 137      22.181  -3.082  40.405  1.00  0.63           H  
ATOM   2196  HA  ILE A 137      24.043  -4.792  38.917  1.00  0.63           H  
ATOM   2197  HB  ILE A 137      24.540  -2.877  41.251  1.00  0.63           H  
ATOM   2198 1HG1 ILE A 137      25.214  -2.497  38.324  1.00  0.63           H  
ATOM   2199 2HG1 ILE A 137      23.773  -1.823  39.106  1.00  0.63           H  
ATOM   2200 1HG2 ILE A 137      26.940  -3.108  40.658  1.00  0.63           H  
ATOM   2201 2HG2 ILE A 137      26.271  -4.674  41.116  1.00  0.63           H  
ATOM   2202 3HG2 ILE A 137      26.520  -4.305  39.411  1.00  0.63           H  
ATOM   2203 1HD1 ILE A 137      25.591  -0.150  38.989  1.00  0.63           H  
ATOM   2204 2HD1 ILE A 137      25.216  -0.566  40.674  1.00  0.63           H  
ATOM   2205 3HD1 ILE A 137      26.667  -1.238  39.884  1.00  0.63           H  
ATOM   2206  N   VAL A 138      24.517  -6.690  40.449  1.00  0.62           N  
ATOM   2207  CA  VAL A 138      24.695  -7.791  41.384  1.00  0.62           C  
ATOM   2208  C   VAL A 138      26.152  -7.891  41.806  1.00  0.62           C  
ATOM   2209  O   VAL A 138      26.453  -8.377  42.896  1.00  0.62           O  
ATOM   2210  CB  VAL A 138      24.171  -9.119  40.807  1.00  0.62           C  
ATOM   2211  CG1 VAL A 138      22.689  -8.983  40.540  1.00  0.62           C  
ATOM   2212  CG2 VAL A 138      24.885  -9.488  39.538  1.00  0.62           C  
ATOM   2213  H   VAL A 138      24.840  -6.765  39.487  1.00  0.62           H  
ATOM   2214  HA  VAL A 138      24.106  -7.589  42.278  1.00  0.62           H  
ATOM   2215  HB  VAL A 138      24.316  -9.903  41.546  1.00  0.62           H  
ATOM   2216 1HG1 VAL A 138      22.310  -9.923  40.163  1.00  0.62           H  
ATOM   2217 2HG1 VAL A 138      22.175  -8.729  41.467  1.00  0.62           H  
ATOM   2218 3HG1 VAL A 138      22.525  -8.194  39.809  1.00  0.62           H  
ATOM   2219 1HG2 VAL A 138      24.493 -10.428  39.158  1.00  0.62           H  
ATOM   2220 2HG2 VAL A 138      24.713  -8.727  38.824  1.00  0.62           H  
ATOM   2221 3HG2 VAL A 138      25.954  -9.591  39.721  1.00  0.62           H  
ATOM   2222  N   GLU A 139      27.043  -7.354  40.972  1.00  0.64           N  
ATOM   2223  CA  GLU A 139      28.465  -7.312  41.294  1.00  0.64           C  
ATOM   2224  C   GLU A 139      29.143  -6.152  40.561  1.00  0.64           C  
ATOM   2225  O   GLU A 139      28.751  -5.776  39.458  1.00  0.64           O  
ATOM   2226  CB  GLU A 139      29.141  -8.656  40.976  1.00  0.64           C  
ATOM   2227  CG  GLU A 139      30.628  -8.756  41.374  1.00  0.64           C  
ATOM   2228  CD  GLU A 139      30.866  -8.583  42.864  1.00  0.64           C  
ATOM   2229  OE1 GLU A 139      30.769  -7.459  43.319  1.00  0.64           O  
ATOM   2230  OE2 GLU A 139      31.161  -9.556  43.534  1.00  0.64           O  
ATOM   2231  H   GLU A 139      26.717  -7.004  40.074  1.00  0.64           H  
ATOM   2232  HA  GLU A 139      28.568  -7.132  42.365  1.00  0.64           H  
ATOM   2233 1HB  GLU A 139      28.608  -9.460  41.483  1.00  0.64           H  
ATOM   2234 2HB  GLU A 139      29.075  -8.848  39.908  1.00  0.64           H  
ATOM   2235 1HG  GLU A 139      30.982  -9.745  41.089  1.00  0.64           H  
ATOM   2236 2HG  GLU A 139      31.215  -8.032  40.816  1.00  0.64           H  
ATOM   2237  N   THR A 140      30.178  -5.602  41.181  1.00  0.69           N  
ATOM   2238  CA  THR A 140      30.987  -4.533  40.578  1.00  0.69           C  
ATOM   2239  C   THR A 140      32.398  -4.477  41.099  1.00  0.69           C  
ATOM   2240  O   THR A 140      32.664  -4.750  42.270  1.00  0.69           O  
ATOM   2241  CB  THR A 140      30.354  -3.133  40.758  1.00  0.69           C  
ATOM   2242  OG1 THR A 140      31.238  -2.130  40.196  1.00  0.69           O  
ATOM   2243  CG2 THR A 140      30.089  -2.840  42.178  1.00  0.69           C  
ATOM   2244  H   THR A 140      30.439  -6.005  42.088  1.00  0.69           H  
ATOM   2245  HA  THR A 140      31.057  -4.726  39.511  1.00  0.69           H  
ATOM   2246  HB  THR A 140      29.413  -3.104  40.212  1.00  0.69           H  
ATOM   2247  HG1 THR A 140      32.085  -2.076  40.734  1.00  0.69           H  
ATOM   2248 1HG2 THR A 140      29.630  -1.854  42.271  1.00  0.69           H  
ATOM   2249 2HG2 THR A 140      29.420  -3.590  42.554  1.00  0.69           H  
ATOM   2250 3HG2 THR A 140      31.027  -2.863  42.735  1.00  0.69           H  
ATOM   2251  N   ALA A 141      33.314  -4.074  40.233  1.00  0.79           N  
ATOM   2252  CA  ALA A 141      34.658  -3.867  40.726  1.00  0.79           C  
ATOM   2253  C   ALA A 141      34.555  -2.709  41.727  1.00  0.79           C  
ATOM   2254  O   ALA A 141      33.647  -1.883  41.575  1.00  0.79           O  
ATOM   2255  CB  ALA A 141      35.645  -3.582  39.608  1.00  0.79           C  
ATOM   2256  H   ALA A 141      33.047  -3.893  39.256  1.00  0.79           H  
ATOM   2257  HA  ALA A 141      34.969  -4.774  41.223  1.00  0.79           H  
ATOM   2258 1HB  ALA A 141      36.640  -3.432  40.019  1.00  0.79           H  
ATOM   2259 2HB  ALA A 141      35.662  -4.423  38.916  1.00  0.79           H  
ATOM   2260 3HB  ALA A 141      35.351  -2.712  39.090  1.00  0.79           H  
ATOM   2261  N   PRO A 142      35.402  -2.647  42.776  1.00  0.97           N  
ATOM   2262  CA  PRO A 142      35.452  -1.581  43.766  1.00  0.97           C  
ATOM   2263  C   PRO A 142      35.682  -0.223  43.130  1.00  0.97           C  
ATOM   2264  O   PRO A 142      36.385  -0.109  42.124  1.00  0.97           O  
ATOM   2265  CB  PRO A 142      36.661  -1.973  44.626  1.00  0.97           C  
ATOM   2266  CG  PRO A 142      36.767  -3.468  44.483  1.00  0.97           C  
ATOM   2267  CD  PRO A 142      36.346  -3.761  43.060  1.00  0.97           C  
ATOM   2268  HA  PRO A 142      34.524  -1.586  44.353  1.00  0.97           H  
ATOM   2269 1HB  PRO A 142      37.555  -1.438  44.270  1.00  0.97           H  
ATOM   2270 2HB  PRO A 142      36.497  -1.652  45.665  1.00  0.97           H  
ATOM   2271 1HG  PRO A 142      37.797  -3.797  44.697  1.00  0.97           H  
ATOM   2272 2HG  PRO A 142      36.118  -3.963  45.220  1.00  0.97           H  
ATOM   2273 1HD  PRO A 142      37.203  -3.746  42.375  1.00  0.97           H  
ATOM   2274 2HD  PRO A 142      35.843  -4.731  43.100  1.00  0.97           H  
ATOM   2275  N   GLY A 143      35.096   0.810  43.729  1.00  1.27           N  
ATOM   2276  CA  GLY A 143      35.261   2.157  43.202  1.00  1.27           C  
ATOM   2277  C   GLY A 143      36.585   2.749  43.643  1.00  1.27           C  
ATOM   2278  O   GLY A 143      37.374   2.078  44.314  1.00  1.27           O  
ATOM   2279  H   GLY A 143      34.526   0.665  44.549  1.00  1.27           H  
ATOM   2280 1HA  GLY A 143      35.206   2.129  42.116  1.00  1.27           H  
ATOM   2281 2HA  GLY A 143      34.448   2.790  43.551  1.00  1.27           H  
ATOM   2282  N   ILE A 144      36.832   3.995  43.249  1.00  1.72           N  
ATOM   2283  CA  ILE A 144      38.092   4.669  43.550  1.00  1.72           C  
ATOM   2284  C   ILE A 144      38.003   6.062  44.194  1.00  1.72           C  
ATOM   2285  O   ILE A 144      38.987   6.538  44.767  1.00  1.72           O  
ATOM   2286  CB  ILE A 144      38.921   4.771  42.248  1.00  1.72           C  
ATOM   2287  CG1 ILE A 144      38.136   5.590  41.191  1.00  1.72           C  
ATOM   2288  CG2 ILE A 144      39.260   3.393  41.716  1.00  1.72           C  
ATOM   2289  CD1 ILE A 144      38.925   5.972  39.974  1.00  1.72           C  
ATOM   2290  H   ILE A 144      36.113   4.497  42.727  1.00  1.72           H  
ATOM   2291  HA  ILE A 144      38.643   4.035  44.242  1.00  1.72           H  
ATOM   2292  HB  ILE A 144      39.840   5.314  42.460  1.00  1.72           H  
ATOM   2293 1HG1 ILE A 144      37.276   5.004  40.873  1.00  1.72           H  
ATOM   2294 2HG1 ILE A 144      37.776   6.498  41.638  1.00  1.72           H  
ATOM   2295 1HG2 ILE A 144      39.856   3.491  40.812  1.00  1.72           H  
ATOM   2296 2HG2 ILE A 144      39.826   2.843  42.470  1.00  1.72           H  
ATOM   2297 3HG2 ILE A 144      38.349   2.859  41.491  1.00  1.72           H  
ATOM   2298 1HD1 ILE A 144      38.283   6.538  39.308  1.00  1.72           H  
ATOM   2299 2HD1 ILE A 144      39.775   6.587  40.272  1.00  1.72           H  
ATOM   2300 3HD1 ILE A 144      39.279   5.079  39.470  1.00  1.72           H  
ATOM   2301  N   LYS A 145      36.842   6.714  44.118  1.00  2.32           N  
ATOM   2302  CA  LYS A 145      36.724   8.111  44.535  1.00  2.32           C  
ATOM   2303  C   LYS A 145      37.899   8.864  43.911  1.00  2.32           C  
ATOM   2304  O   LYS A 145      38.232   8.614  42.753  1.00  2.32           O  
ATOM   2305  CB  LYS A 145      36.714   8.249  46.066  1.00  2.32           C  
ATOM   2306  CG  LYS A 145      35.583   7.500  46.758  1.00  2.32           C  
ATOM   2307  CD  LYS A 145      35.554   7.798  48.252  1.00  2.32           C  
ATOM   2308  CE  LYS A 145      34.419   7.056  48.947  1.00  2.32           C  
ATOM   2309  NZ  LYS A 145      34.394   7.324  50.411  1.00  2.32           N  
ATOM   2310  H   LYS A 145      36.039   6.273  43.673  1.00  2.32           H  
ATOM   2311  HA  LYS A 145      35.798   8.525  44.130  1.00  2.32           H  
ATOM   2312 1HB  LYS A 145      37.659   7.896  46.482  1.00  2.32           H  
ATOM   2313 2HB  LYS A 145      36.604   9.297  46.336  1.00  2.32           H  
ATOM   2314 1HG  LYS A 145      34.631   7.796  46.314  1.00  2.32           H  
ATOM   2315 2HG  LYS A 145      35.715   6.429  46.610  1.00  2.32           H  
ATOM   2316 1HD  LYS A 145      36.503   7.499  48.699  1.00  2.32           H  
ATOM   2317 2HD  LYS A 145      35.422   8.869  48.405  1.00  2.32           H  
ATOM   2318 1HE  LYS A 145      33.470   7.371  48.514  1.00  2.32           H  
ATOM   2319 2HE  LYS A 145      34.542   5.985  48.786  1.00  2.32           H  
ATOM   2320 1HZ  LYS A 145      33.629   6.816  50.833  1.00  2.32           H  
ATOM   2321 2HZ  LYS A 145      35.265   7.025  50.824  1.00  2.32           H  
ATOM   2322 3HZ  LYS A 145      34.268   8.314  50.570  1.00  2.32           H  
ATOM   2323  N   GLY A 146      38.559   9.758  44.655  1.00  2.98           N  
ATOM   2324  CA  GLY A 146      39.742  10.404  44.091  1.00  2.98           C  
ATOM   2325  C   GLY A 146      39.409  10.917  42.698  1.00  2.98           C  
ATOM   2326  O   GLY A 146      38.400  11.605  42.490  1.00  2.98           O  
ATOM   2327  H   GLY A 146      38.269   9.966  45.596  1.00  2.98           H  
ATOM   2328 1HA  GLY A 146      40.058  11.227  44.731  1.00  2.98           H  
ATOM   2329 2HA  GLY A 146      40.560   9.686  44.042  1.00  2.98           H  
ATOM   2330  N   ALA A 147      40.254  10.561  41.729  1.00  3.51           N  
ATOM   2331  CA  ALA A 147      39.993  10.921  40.345  1.00  3.51           C  
ATOM   2332  C   ALA A 147      39.868  12.426  40.120  1.00  3.51           C  
ATOM   2333  O   ALA A 147      40.826  13.077  39.712  1.00  3.51           O  
ATOM   2334  CB  ALA A 147      38.742  10.199  39.826  1.00  3.51           C  
ATOM   2335  H   ALA A 147      41.061  10.003  41.961  1.00  3.51           H  
ATOM   2336  HA  ALA A 147      40.843  10.578  39.755  1.00  3.51           H  
ATOM   2337 1HB  ALA A 147      38.600  10.433  38.774  1.00  3.51           H  
ATOM   2338 2HB  ALA A 147      38.885   9.126  39.942  1.00  3.51           H  
ATOM   2339 3HB  ALA A 147      37.854  10.483  40.374  1.00  3.51           H  
ATOM   2340  N   SER A 148      38.625  12.907  40.177  1.00  3.62           N  
ATOM   2341  CA  SER A 148      38.155  14.262  39.835  1.00  3.62           C  
ATOM   2342  C   SER A 148      37.953  14.387  38.320  1.00  3.62           C  
ATOM   2343  O   SER A 148      37.225  15.260  37.836  1.00  3.62           O  
ATOM   2344  CB  SER A 148      39.109  15.339  40.336  1.00  3.62           C  
ATOM   2345  OG  SER A 148      40.158  15.562  39.437  1.00  3.62           O  
ATOM   2346  H   SER A 148      37.961  12.281  40.616  1.00  3.62           H  
ATOM   2347  HA  SER A 148      37.190  14.419  40.320  1.00  3.62           H  
ATOM   2348 1HB  SER A 148      38.558  16.264  40.488  1.00  3.62           H  
ATOM   2349 2HB  SER A 148      39.514  15.040  41.302  1.00  3.62           H  
ATOM   2350  HG  SER A 148      40.621  14.714  39.373  1.00  3.62           H  
ATOM   2351  N   ALA A 149      38.453  13.383  37.590  1.00  3.23           N  
ATOM   2352  CA  ALA A 149      38.342  13.257  36.141  1.00  3.23           C  
ATOM   2353  C   ALA A 149      36.888  13.266  35.739  1.00  3.23           C  
ATOM   2354  O   ALA A 149      36.535  13.652  34.627  1.00  3.23           O  
ATOM   2355  CB  ALA A 149      38.983  11.959  35.677  1.00  3.23           C  
ATOM   2356  H   ALA A 149      39.010  12.704  38.076  1.00  3.23           H  
ATOM   2357  HA  ALA A 149      38.838  14.111  35.679  1.00  3.23           H  
ATOM   2358 1HB  ALA A 149      38.895  11.883  34.594  1.00  3.23           H  
ATOM   2359 2HB  ALA A 149      40.035  11.954  35.959  1.00  3.23           H  
ATOM   2360 3HB  ALA A 149      38.480  11.117  36.140  1.00  3.23           H  
ATOM   2361  N   SER A 150      36.059  12.754  36.648  1.00  2.55           N  
ATOM   2362  CA  SER A 150      34.624  12.659  36.490  1.00  2.55           C  
ATOM   2363  C   SER A 150      34.270  11.870  35.235  1.00  2.55           C  
ATOM   2364  O   SER A 150      33.262  12.123  34.576  1.00  2.55           O  
ATOM   2365  CB  SER A 150      34.078  14.073  36.442  1.00  2.55           C  
ATOM   2366  OG  SER A 150      34.464  14.801  37.608  1.00  2.55           O  
ATOM   2367  H   SER A 150      36.462  12.464  37.524  1.00  2.55           H  
ATOM   2368  HA  SER A 150      34.211  12.143  37.356  1.00  2.55           H  
ATOM   2369 1HB  SER A 150      34.428  14.589  35.552  1.00  2.55           H  
ATOM   2370 2HB  SER A 150      32.993  14.033  36.383  1.00  2.55           H  
ATOM   2371  HG  SER A 150      35.456  14.955  37.555  1.00  2.55           H  
ATOM   2372  N   ALA A 151      35.114  10.888  34.936  1.00  1.86           N  
ATOM   2373  CA  ALA A 151      34.979  10.021  33.786  1.00  1.86           C  
ATOM   2374  C   ALA A 151      35.627   8.672  34.053  1.00  1.86           C  
ATOM   2375  O   ALA A 151      36.505   8.246  33.295  1.00  1.86           O  
ATOM   2376  CB  ALA A 151      35.623  10.674  32.579  1.00  1.86           C  
ATOM   2377  H   ALA A 151      35.907  10.760  35.543  1.00  1.86           H  
ATOM   2378  HA  ALA A 151      33.918   9.860  33.596  1.00  1.86           H  
ATOM   2379 1HB  ALA A 151      35.509  10.029  31.710  1.00  1.86           H  
ATOM   2380 2HB  ALA A 151      35.142  11.636  32.387  1.00  1.86           H  
ATOM   2381 3HB  ALA A 151      36.682  10.834  32.777  1.00  1.86           H  
ATOM   2382  N   ARG A 152      35.229   8.011  35.137  1.00  1.33           N  
ATOM   2383  CA  ARG A 152      35.841   6.732  35.479  1.00  1.33           C  
ATOM   2384  C   ARG A 152      34.795   5.675  35.812  1.00  1.33           C  
ATOM   2385  O   ARG A 152      34.043   5.799  36.791  1.00  1.33           O  
ATOM   2386  CB  ARG A 152      36.795   6.905  36.658  1.00  1.33           C  
ATOM   2387  CG  ARG A 152      38.020   7.801  36.392  1.00  1.33           C  
ATOM   2388  CD  ARG A 152      38.984   7.141  35.469  1.00  1.33           C  
ATOM   2389  NE  ARG A 152      40.171   7.949  35.242  1.00  1.33           N  
ATOM   2390  CZ  ARG A 152      40.303   8.884  34.273  1.00  1.33           C  
ATOM   2391  NH1 ARG A 152      39.322   9.123  33.424  1.00  1.33           N  
ATOM   2392  NH2 ARG A 152      41.435   9.565  34.172  1.00  1.33           N  
ATOM   2393  H   ARG A 152      34.500   8.399  35.719  1.00  1.33           H  
ATOM   2394  HA  ARG A 152      36.416   6.380  34.623  1.00  1.33           H  
ATOM   2395 1HB  ARG A 152      36.254   7.328  37.504  1.00  1.33           H  
ATOM   2396 2HB  ARG A 152      37.164   5.926  36.967  1.00  1.33           H  
ATOM   2397 1HG  ARG A 152      37.714   8.742  35.953  1.00  1.33           H  
ATOM   2398 2HG  ARG A 152      38.536   7.997  37.330  1.00  1.33           H  
ATOM   2399 1HD  ARG A 152      39.296   6.188  35.893  1.00  1.33           H  
ATOM   2400 2HD  ARG A 152      38.502   6.968  34.506  1.00  1.33           H  
ATOM   2401  HE  ARG A 152      40.955   7.807  35.861  1.00  1.33           H  
ATOM   2402 1HH1 ARG A 152      38.434   8.602  33.476  1.00  1.33           H  
ATOM   2403 2HH1 ARG A 152      39.438   9.819  32.705  1.00  1.33           H  
ATOM   2404 1HH2 ARG A 152      42.192   9.385  34.817  1.00  1.33           H  
ATOM   2405 2HH2 ARG A 152      41.542  10.261  33.450  1.00  1.33           H  
ATOM   2406  N   ASN A 153      34.762   4.649  34.961  1.00  0.98           N  
ATOM   2407  CA  ASN A 153      33.812   3.554  35.053  1.00  0.98           C  
ATOM   2408  C   ASN A 153      34.493   2.247  35.458  1.00  0.98           C  
ATOM   2409  O   ASN A 153      35.698   2.074  35.251  1.00  0.98           O  
ATOM   2410  CB  ASN A 153      33.076   3.378  33.736  1.00  0.98           C  
ATOM   2411  CG  ASN A 153      32.278   4.604  33.300  1.00  0.98           C  
ATOM   2412  OD1 ASN A 153      31.675   5.312  34.106  1.00  0.98           O  
ATOM   2413  ND2 ASN A 153      32.268   4.856  32.015  1.00  0.98           N  
ATOM   2414  H   ASN A 153      35.425   4.640  34.199  1.00  0.98           H  
ATOM   2415  HA  ASN A 153      33.091   3.784  35.832  1.00  0.98           H  
ATOM   2416 1HB  ASN A 153      33.785   3.115  32.951  1.00  0.98           H  
ATOM   2417 2HB  ASN A 153      32.385   2.546  33.838  1.00  0.98           H  
ATOM   2418 1HD2 ASN A 153      31.760   5.644  31.663  1.00  0.98           H  
ATOM   2419 2HD2 ASN A 153      32.765   4.262  31.382  1.00  0.98           H  
ATOM   2420  N   LYS A 154      33.706   1.335  36.009  1.00  0.77           N  
ATOM   2421  CA  LYS A 154      34.123  -0.000  36.395  1.00  0.77           C  
ATOM   2422  C   LYS A 154      33.200  -1.060  35.789  1.00  0.77           C  
ATOM   2423  O   LYS A 154      32.026  -0.787  35.567  1.00  0.77           O  
ATOM   2424  CB  LYS A 154      34.095  -0.125  37.915  1.00  0.77           C  
ATOM   2425  CG  LYS A 154      35.055   0.785  38.645  1.00  0.77           C  
ATOM   2426  CD  LYS A 154      36.489   0.350  38.384  1.00  0.77           C  
ATOM   2427  CE  LYS A 154      37.487   1.204  39.131  1.00  0.77           C  
ATOM   2428  NZ  LYS A 154      38.888   0.777  38.849  1.00  0.77           N  
ATOM   2429  H   LYS A 154      32.746   1.593  36.161  1.00  0.77           H  
ATOM   2430  HA  LYS A 154      35.140  -0.131  36.056  1.00  0.77           H  
ATOM   2431 1HB  LYS A 154      33.090   0.124  38.272  1.00  0.77           H  
ATOM   2432 2HB  LYS A 154      34.272  -1.132  38.194  1.00  0.77           H  
ATOM   2433 1HG  LYS A 154      34.923   1.810  38.319  1.00  0.77           H  
ATOM   2434 2HG  LYS A 154      34.861   0.727  39.720  1.00  0.77           H  
ATOM   2435 1HD  LYS A 154      36.615  -0.681  38.701  1.00  0.77           H  
ATOM   2436 2HD  LYS A 154      36.697   0.413  37.315  1.00  0.77           H  
ATOM   2437 1HE  LYS A 154      37.364   2.246  38.832  1.00  0.77           H  
ATOM   2438 2HE  LYS A 154      37.300   1.122  40.193  1.00  0.77           H  
ATOM   2439 1HZ  LYS A 154      39.526   1.365  39.366  1.00  0.77           H  
ATOM   2440 2HZ  LYS A 154      39.007  -0.185  39.137  1.00  0.77           H  
ATOM   2441 3HZ  LYS A 154      39.071   0.861  37.861  1.00  0.77           H  
ATOM   2442  N   PRO A 155      33.679  -2.267  35.466  1.00  0.67           N  
ATOM   2443  CA  PRO A 155      32.846  -3.373  35.044  1.00  0.67           C  
ATOM   2444  C   PRO A 155      31.829  -3.722  36.112  1.00  0.67           C  
ATOM   2445  O   PRO A 155      32.162  -3.757  37.307  1.00  0.67           O  
ATOM   2446  CB  PRO A 155      33.848  -4.514  34.872  1.00  0.67           C  
ATOM   2447  CG  PRO A 155      35.172  -3.823  34.606  1.00  0.67           C  
ATOM   2448  CD  PRO A 155      35.128  -2.549  35.438  1.00  0.67           C  
ATOM   2449  HA  PRO A 155      32.352  -3.131  34.093  1.00  0.67           H  
ATOM   2450 1HB  PRO A 155      33.862  -5.135  35.779  1.00  0.67           H  
ATOM   2451 2HB  PRO A 155      33.528  -5.165  34.044  1.00  0.67           H  
ATOM   2452 1HG  PRO A 155      36.007  -4.484  34.890  1.00  0.67           H  
ATOM   2453 2HG  PRO A 155      35.280  -3.622  33.531  1.00  0.67           H  
ATOM   2454 1HD  PRO A 155      35.520  -2.710  36.452  1.00  0.67           H  
ATOM   2455 2HD  PRO A 155      35.686  -1.787  34.881  1.00  0.67           H  
ATOM   2456  N   ALA A 156      30.635  -4.091  35.672  1.00  0.63           N  
ATOM   2457  CA  ALA A 156      29.571  -4.530  36.560  1.00  0.63           C  
ATOM   2458  C   ALA A 156      28.754  -5.615  35.907  1.00  0.63           C  
ATOM   2459  O   ALA A 156      28.557  -5.626  34.689  1.00  0.63           O  
ATOM   2460  CB  ALA A 156      28.646  -3.376  36.928  1.00  0.63           C  
ATOM   2461  H   ALA A 156      30.436  -3.995  34.683  1.00  0.63           H  
ATOM   2462  HA  ALA A 156      30.021  -4.939  37.458  1.00  0.63           H  
ATOM   2463 1HB  ALA A 156      27.873  -3.740  37.597  1.00  0.63           H  
ATOM   2464 2HB  ALA A 156      29.224  -2.604  37.427  1.00  0.63           H  
ATOM   2465 3HB  ALA A 156      28.188  -2.971  36.027  1.00  0.63           H  
ATOM   2466  N   THR A 157      28.243  -6.504  36.737  1.00  0.64           N  
ATOM   2467  CA  THR A 157      27.373  -7.567  36.281  1.00  0.64           C  
ATOM   2468  C   THR A 157      26.012  -7.242  36.821  1.00  0.64           C  
ATOM   2469  O   THR A 157      25.878  -6.876  37.999  1.00  0.64           O  
ATOM   2470  CB  THR A 157      27.816  -8.956  36.775  1.00  0.64           C  
ATOM   2471  OG1 THR A 157      29.139  -9.244  36.304  1.00  0.64           O  
ATOM   2472  CG2 THR A 157      26.869 -10.023  36.231  1.00  0.64           C  
ATOM   2473  H   THR A 157      28.451  -6.411  37.730  1.00  0.64           H  
ATOM   2474  HA  THR A 157      27.322  -7.570  35.193  1.00  0.64           H  
ATOM   2475  HB  THR A 157      27.808  -8.975  37.862  1.00  0.64           H  
ATOM   2476  HG1 THR A 157      29.098  -9.470  35.372  1.00  0.64           H  
ATOM   2477 1HG2 THR A 157      27.191 -11.002  36.578  1.00  0.64           H  
ATOM   2478 2HG2 THR A 157      25.859  -9.838  36.581  1.00  0.64           H  
ATOM   2479 3HG2 THR A 157      26.882 -10.001  35.137  1.00  0.64           H  
ATOM   2480  N   LEU A 158      25.015  -7.336  35.962  1.00  0.67           N  
ATOM   2481  CA  LEU A 158      23.659  -7.030  36.355  1.00  0.67           C  
ATOM   2482  C   LEU A 158      22.863  -8.310  36.597  1.00  0.67           C  
ATOM   2483  O   LEU A 158      23.311  -9.408  36.260  1.00  0.67           O  
ATOM   2484  CB  LEU A 158      23.020  -6.175  35.279  1.00  0.67           C  
ATOM   2485  CG  LEU A 158      23.866  -4.948  34.896  1.00  0.67           C  
ATOM   2486  CD1 LEU A 158      23.142  -4.177  33.878  1.00  0.67           C  
ATOM   2487  CD2 LEU A 158      24.211  -4.123  36.105  1.00  0.67           C  
ATOM   2488  H   LEU A 158      25.212  -7.600  34.993  1.00  0.67           H  
ATOM   2489  HA  LEU A 158      23.679  -6.464  37.280  1.00  0.67           H  
ATOM   2490 1HB  LEU A 158      22.867  -6.780  34.385  1.00  0.67           H  
ATOM   2491 2HB  LEU A 158      22.054  -5.820  35.637  1.00  0.67           H  
ATOM   2492  HG  LEU A 158      24.798  -5.300  34.435  1.00  0.67           H  
ATOM   2493 1HD1 LEU A 158      23.728  -3.348  33.570  1.00  0.67           H  
ATOM   2494 2HD1 LEU A 158      22.935  -4.811  33.036  1.00  0.67           H  
ATOM   2495 3HD1 LEU A 158      22.223  -3.825  34.301  1.00  0.67           H  
ATOM   2496 1HD2 LEU A 158      24.833  -3.298  35.795  1.00  0.67           H  
ATOM   2497 2HD2 LEU A 158      23.298  -3.753  36.579  1.00  0.67           H  
ATOM   2498 3HD2 LEU A 158      24.761  -4.727  36.804  1.00  0.67           H  
ATOM   2499  N   SER A 159      21.658  -8.160  37.132  1.00  0.70           N  
ATOM   2500  CA  SER A 159      20.751  -9.273  37.446  1.00  0.70           C  
ATOM   2501  C   SER A 159      20.359 -10.171  36.263  1.00  0.70           C  
ATOM   2502  O   SER A 159      19.855 -11.276  36.466  1.00  0.70           O  
ATOM   2503  CB  SER A 159      19.499  -8.711  38.086  1.00  0.70           C  
ATOM   2504  OG  SER A 159      18.778  -7.910  37.176  1.00  0.70           O  
ATOM   2505  H   SER A 159      21.393  -7.219  37.423  1.00  0.70           H  
ATOM   2506  HA  SER A 159      21.250  -9.909  38.170  1.00  0.70           H  
ATOM   2507 1HB  SER A 159      18.870  -9.523  38.443  1.00  0.70           H  
ATOM   2508 2HB  SER A 159      19.784  -8.109  38.954  1.00  0.70           H  
ATOM   2509  HG  SER A 159      18.409  -8.516  36.530  1.00  0.70           H  
ATOM   2510  N   THR A 160      20.581  -9.702  35.039  1.00  0.73           N  
ATOM   2511  CA  THR A 160      20.279 -10.479  33.837  1.00  0.73           C  
ATOM   2512  C   THR A 160      21.508 -11.240  33.328  1.00  0.73           C  
ATOM   2513  O   THR A 160      21.427 -12.005  32.369  1.00  0.73           O  
ATOM   2514  CB  THR A 160      19.840  -9.573  32.702  1.00  0.73           C  
ATOM   2515  OG1 THR A 160      20.942  -8.725  32.326  1.00  0.73           O  
ATOM   2516  CG2 THR A 160      18.687  -8.724  33.143  1.00  0.73           C  
ATOM   2517  H   THR A 160      20.982  -8.780  34.948  1.00  0.73           H  
ATOM   2518  HA  THR A 160      19.492 -11.197  34.064  1.00  0.73           H  
ATOM   2519  HB  THR A 160      19.544 -10.181  31.842  1.00  0.73           H  
ATOM   2520  HG1 THR A 160      20.881  -8.607  31.351  1.00  0.73           H  
ATOM   2521 1HG2 THR A 160      18.379  -8.067  32.341  1.00  0.73           H  
ATOM   2522 2HG2 THR A 160      17.863  -9.360  33.423  1.00  0.73           H  
ATOM   2523 3HG2 THR A 160      19.000  -8.135  33.996  1.00  0.73           H  
ATOM   2524  N   GLY A 161      22.663 -10.978  33.930  1.00  0.74           N  
ATOM   2525  CA  GLY A 161      23.928 -11.530  33.471  1.00  0.74           C  
ATOM   2526  C   GLY A 161      24.664 -10.563  32.536  1.00  0.74           C  
ATOM   2527  O   GLY A 161      25.834 -10.779  32.209  1.00  0.74           O  
ATOM   2528  H   GLY A 161      22.685 -10.372  34.745  1.00  0.74           H  
ATOM   2529 1HA  GLY A 161      24.553 -11.745  34.338  1.00  0.74           H  
ATOM   2530 2HA  GLY A 161      23.750 -12.475  32.960  1.00  0.74           H  
ATOM   2531  N   LEU A 162      23.997  -9.486  32.107  1.00  0.75           N  
ATOM   2532  CA  LEU A 162      24.638  -8.503  31.233  1.00  0.75           C  
ATOM   2533  C   LEU A 162      25.849  -7.889  31.926  1.00  0.75           C  
ATOM   2534  O   LEU A 162      25.778  -7.538  33.107  1.00  0.75           O  
ATOM   2535  CB  LEU A 162      23.701  -7.333  30.919  1.00  0.75           C  
ATOM   2536  CG  LEU A 162      24.175  -6.336  29.839  1.00  0.75           C  
ATOM   2537  CD1 LEU A 162      24.098  -6.980  28.475  1.00  0.75           C  
ATOM   2538  CD2 LEU A 162      23.345  -5.105  29.917  1.00  0.75           C  
ATOM   2539  H   LEU A 162      23.015  -9.349  32.362  1.00  0.75           H  
ATOM   2540  HA  LEU A 162      24.954  -8.992  30.314  1.00  0.75           H  
ATOM   2541 1HB  LEU A 162      22.751  -7.739  30.581  1.00  0.75           H  
ATOM   2542 2HB  LEU A 162      23.524  -6.779  31.835  1.00  0.75           H  
ATOM   2543  HG  LEU A 162      25.209  -6.088  30.003  1.00  0.75           H  
ATOM   2544 1HD1 LEU A 162      24.448  -6.277  27.720  1.00  0.75           H  
ATOM   2545 2HD1 LEU A 162      24.718  -7.877  28.451  1.00  0.75           H  
ATOM   2546 3HD1 LEU A 162      23.064  -7.232  28.279  1.00  0.75           H  
ATOM   2547 1HD2 LEU A 162      23.664  -4.394  29.155  1.00  0.75           H  
ATOM   2548 2HD2 LEU A 162      22.327  -5.394  29.762  1.00  0.75           H  
ATOM   2549 3HD2 LEU A 162      23.448  -4.656  30.889  1.00  0.75           H  
ATOM   2550  N   VAL A 163      26.969  -7.779  31.205  1.00  0.77           N  
ATOM   2551  CA  VAL A 163      28.134  -7.112  31.774  1.00  0.77           C  
ATOM   2552  C   VAL A 163      28.418  -5.820  31.021  1.00  0.77           C  
ATOM   2553  O   VAL A 163      28.558  -5.809  29.794  1.00  0.77           O  
ATOM   2554  CB  VAL A 163      29.379  -8.008  31.786  1.00  0.77           C  
ATOM   2555  CG1 VAL A 163      30.576  -7.231  32.358  1.00  0.77           C  
ATOM   2556  CG2 VAL A 163      29.085  -9.229  32.630  1.00  0.77           C  
ATOM   2557  H   VAL A 163      26.997  -8.124  30.259  1.00  0.77           H  
ATOM   2558  HA  VAL A 163      27.909  -6.859  32.802  1.00  0.77           H  
ATOM   2559  HB  VAL A 163      29.627  -8.305  30.769  1.00  0.77           H  
ATOM   2560 1HG1 VAL A 163      31.456  -7.868  32.365  1.00  0.77           H  
ATOM   2561 2HG1 VAL A 163      30.771  -6.351  31.743  1.00  0.77           H  
ATOM   2562 3HG1 VAL A 163      30.349  -6.916  33.377  1.00  0.77           H  
ATOM   2563 1HG2 VAL A 163      29.956  -9.878  32.656  1.00  0.77           H  
ATOM   2564 2HG2 VAL A 163      28.840  -8.901  33.628  1.00  0.77           H  
ATOM   2565 3HG2 VAL A 163      28.240  -9.773  32.210  1.00  0.77           H  
ATOM   2566  N   ILE A 164      28.427  -4.734  31.775  1.00  0.80           N  
ATOM   2567  CA  ILE A 164      28.619  -3.378  31.271  1.00  0.80           C  
ATOM   2568  C   ILE A 164      29.618  -2.612  32.116  1.00  0.80           C  
ATOM   2569  O   ILE A 164      29.967  -3.041  33.213  1.00  0.80           O  
ATOM   2570  CB  ILE A 164      27.305  -2.593  31.290  1.00  0.80           C  
ATOM   2571  CG1 ILE A 164      26.851  -2.522  32.692  1.00  0.80           C  
ATOM   2572  CG2 ILE A 164      26.247  -3.220  30.420  1.00  0.80           C  
ATOM   2573  CD1 ILE A 164      25.751  -1.636  32.848  1.00  0.80           C  
ATOM   2574  H   ILE A 164      28.324  -4.879  32.781  1.00  0.80           H  
ATOM   2575  HA  ILE A 164      28.994  -3.430  30.250  1.00  0.80           H  
ATOM   2576  HB  ILE A 164      27.494  -1.575  30.950  1.00  0.80           H  
ATOM   2577 1HG1 ILE A 164      26.548  -3.519  33.025  1.00  0.80           H  
ATOM   2578 2HG1 ILE A 164      27.672  -2.200  33.308  1.00  0.80           H  
ATOM   2579 1HG2 ILE A 164      25.332  -2.630  30.471  1.00  0.80           H  
ATOM   2580 2HG2 ILE A 164      26.592  -3.266  29.384  1.00  0.80           H  
ATOM   2581 3HG2 ILE A 164      26.056  -4.210  30.787  1.00  0.80           H  
ATOM   2582 1HD1 ILE A 164      25.442  -1.619  33.885  1.00  0.80           H  
ATOM   2583 2HD1 ILE A 164      26.040  -0.635  32.532  1.00  0.80           H  
ATOM   2584 3HD1 ILE A 164      24.952  -2.003  32.226  1.00  0.80           H  
ATOM   2585  N   GLN A 165      30.056  -1.456  31.635  1.00  0.84           N  
ATOM   2586  CA  GLN A 165      30.839  -0.579  32.495  1.00  0.84           C  
ATOM   2587  C   GLN A 165      29.910   0.500  33.064  1.00  0.84           C  
ATOM   2588  O   GLN A 165      29.090   1.058  32.327  1.00  0.84           O  
ATOM   2589  CB  GLN A 165      32.013   0.031  31.729  1.00  0.84           C  
ATOM   2590  CG  GLN A 165      33.047  -0.991  31.268  1.00  0.84           C  
ATOM   2591  CD  GLN A 165      34.200  -0.356  30.496  1.00  0.84           C  
ATOM   2592  OE1 GLN A 165      34.039   0.686  29.856  1.00  0.84           O  
ATOM   2593  NE2 GLN A 165      35.369  -0.985  30.552  1.00  0.84           N  
ATOM   2594  H   GLN A 165      29.801  -1.162  30.704  1.00  0.84           H  
ATOM   2595  HA  GLN A 165      31.231  -1.154  33.326  1.00  0.84           H  
ATOM   2596 1HB  GLN A 165      31.647   0.575  30.861  1.00  0.84           H  
ATOM   2597 2HB  GLN A 165      32.526   0.737  32.369  1.00  0.84           H  
ATOM   2598 1HG  GLN A 165      33.460  -1.485  32.151  1.00  0.84           H  
ATOM   2599 2HG  GLN A 165      32.563  -1.725  30.625  1.00  0.84           H  
ATOM   2600 1HE2 GLN A 165      36.159  -0.614  30.062  1.00  0.84           H  
ATOM   2601 2HE2 GLN A 165      35.458  -1.829  31.078  1.00  0.84           H  
ATOM   2602  N   VAL A 166      30.029   0.777  34.362  1.00  0.90           N  
ATOM   2603  CA  VAL A 166      29.203   1.773  35.040  1.00  0.90           C  
ATOM   2604  C   VAL A 166      30.110   2.670  35.890  1.00  0.90           C  
ATOM   2605  O   VAL A 166      31.176   2.227  36.283  1.00  0.90           O  
ATOM   2606  CB  VAL A 166      28.196   1.072  35.973  1.00  0.90           C  
ATOM   2607  CG1 VAL A 166      27.346   0.156  35.231  1.00  0.90           C  
ATOM   2608  CG2 VAL A 166      28.952   0.360  37.070  1.00  0.90           C  
ATOM   2609  H   VAL A 166      30.720   0.253  34.896  1.00  0.90           H  
ATOM   2610  HA  VAL A 166      28.670   2.350  34.287  1.00  0.90           H  
ATOM   2611  HB  VAL A 166      27.541   1.782  36.370  1.00  0.90           H  
ATOM   2612 1HG1 VAL A 166      26.641  -0.307  35.909  1.00  0.90           H  
ATOM   2613 2HG1 VAL A 166      26.815   0.703  34.461  1.00  0.90           H  
ATOM   2614 3HG1 VAL A 166      27.965  -0.599  34.789  1.00  0.90           H  
ATOM   2615 1HG2 VAL A 166      28.248  -0.129  37.745  1.00  0.90           H  
ATOM   2616 2HG2 VAL A 166      29.615  -0.384  36.628  1.00  0.90           H  
ATOM   2617 3HG2 VAL A 166      29.548   1.085  37.633  1.00  0.90           H  
ATOM   2618  N   PRO A 167      29.730   3.887  36.262  1.00  0.94           N  
ATOM   2619  CA  PRO A 167      30.508   4.753  37.130  1.00  0.94           C  
ATOM   2620  C   PRO A 167      30.950   4.072  38.410  1.00  0.94           C  
ATOM   2621  O   PRO A 167      30.171   3.399  39.091  1.00  0.94           O  
ATOM   2622  CB  PRO A 167      29.521   5.872  37.402  1.00  0.94           C  
ATOM   2623  CG  PRO A 167      28.704   5.935  36.160  1.00  0.94           C  
ATOM   2624  CD  PRO A 167      28.551   4.498  35.701  1.00  0.94           C  
ATOM   2625  HA  PRO A 167      31.377   5.144  36.587  1.00  0.94           H  
ATOM   2626 1HB  PRO A 167      28.933   5.653  38.298  1.00  0.94           H  
ATOM   2627 2HB  PRO A 167      30.076   6.796  37.584  1.00  0.94           H  
ATOM   2628 1HG  PRO A 167      27.750   6.420  36.400  1.00  0.94           H  
ATOM   2629 2HG  PRO A 167      29.206   6.565  35.410  1.00  0.94           H  
ATOM   2630 1HD  PRO A 167      27.650   4.048  36.057  1.00  0.94           H  
ATOM   2631 2HD  PRO A 167      28.615   4.497  34.607  1.00  0.94           H  
ATOM   2632  N   GLU A 168      32.203   4.342  38.767  1.00  0.95           N  
ATOM   2633  CA  GLU A 168      32.891   3.783  39.930  1.00  0.95           C  
ATOM   2634  C   GLU A 168      32.182   3.952  41.277  1.00  0.95           C  
ATOM   2635  O   GLU A 168      32.449   3.201  42.210  1.00  0.95           O  
ATOM   2636  CB  GLU A 168      34.303   4.392  39.999  1.00  0.95           C  
ATOM   2637  CG  GLU A 168      34.364   5.928  40.140  1.00  0.95           C  
ATOM   2638  CD  GLU A 168      34.415   6.442  41.561  1.00  0.95           C  
ATOM   2639  OE1 GLU A 168      34.842   5.710  42.437  1.00  0.95           O  
ATOM   2640  OE2 GLU A 168      34.048   7.575  41.777  1.00  0.95           O  
ATOM   2641  H   GLU A 168      32.760   4.924  38.132  1.00  0.95           H  
ATOM   2642  HA  GLU A 168      32.993   2.710  39.758  1.00  0.95           H  
ATOM   2643 1HB  GLU A 168      34.849   3.967  40.824  1.00  0.95           H  
ATOM   2644 2HB  GLU A 168      34.846   4.138  39.086  1.00  0.95           H  
ATOM   2645 1HG  GLU A 168      35.251   6.281  39.615  1.00  0.95           H  
ATOM   2646 2HG  GLU A 168      33.494   6.353  39.639  1.00  0.95           H  
ATOM   2647  N   TYR A 169      31.302   4.936  41.401  1.00  0.92           N  
ATOM   2648  CA  TYR A 169      30.620   5.170  42.671  1.00  0.92           C  
ATOM   2649  C   TYR A 169      29.384   4.287  42.909  1.00  0.92           C  
ATOM   2650  O   TYR A 169      28.763   4.370  43.971  1.00  0.92           O  
ATOM   2651  CB  TYR A 169      30.210   6.632  42.794  1.00  0.92           C  
ATOM   2652  CG  TYR A 169      29.292   7.130  41.697  1.00  0.92           C  
ATOM   2653  CD1 TYR A 169      27.922   6.918  41.785  1.00  0.92           C  
ATOM   2654  CD2 TYR A 169      29.813   7.831  40.626  1.00  0.92           C  
ATOM   2655  CE1 TYR A 169      27.082   7.396  40.802  1.00  0.92           C  
ATOM   2656  CE2 TYR A 169      28.965   8.316  39.646  1.00  0.92           C  
ATOM   2657  CZ  TYR A 169      27.607   8.096  39.731  1.00  0.92           C  
ATOM   2658  OH  TYR A 169      26.769   8.578  38.753  1.00  0.92           O  
ATOM   2659  H   TYR A 169      31.118   5.526  40.604  1.00  0.92           H  
ATOM   2660  HA  TYR A 169      31.329   4.952  43.469  1.00  0.92           H  
ATOM   2661 1HB  TYR A 169      29.714   6.789  43.751  1.00  0.92           H  
ATOM   2662 2HB  TYR A 169      31.110   7.252  42.787  1.00  0.92           H  
ATOM   2663  HD1 TYR A 169      27.511   6.369  42.633  1.00  0.92           H  
ATOM   2664  HD2 TYR A 169      30.890   8.006  40.558  1.00  0.92           H  
ATOM   2665  HE1 TYR A 169      26.009   7.225  40.872  1.00  0.92           H  
ATOM   2666  HE2 TYR A 169      29.372   8.874  38.801  1.00  0.92           H  
ATOM   2667  HH  TYR A 169      27.287   9.030  38.081  1.00  0.92           H  
ATOM   2668  N   LEU A 170      29.016   3.463  41.933  1.00  0.85           N  
ATOM   2669  CA  LEU A 170      27.826   2.622  42.055  1.00  0.85           C  
ATOM   2670  C   LEU A 170      28.108   1.337  42.845  1.00  0.85           C  
ATOM   2671  O   LEU A 170      29.202   0.778  42.771  1.00  0.85           O  
ATOM   2672  CB  LEU A 170      27.325   2.329  40.656  1.00  0.85           C  
ATOM   2673  CG  LEU A 170      26.906   3.591  39.877  1.00  0.85           C  
ATOM   2674  CD1 LEU A 170      26.682   3.246  38.524  1.00  0.85           C  
ATOM   2675  CD2 LEU A 170      25.653   4.155  40.439  1.00  0.85           C  
ATOM   2676  H   LEU A 170      29.559   3.423  41.067  1.00  0.85           H  
ATOM   2677  HA  LEU A 170      27.060   3.187  42.584  1.00  0.85           H  
ATOM   2678 1HB  LEU A 170      28.110   1.820  40.093  1.00  0.85           H  
ATOM   2679 2HB  LEU A 170      26.458   1.681  40.733  1.00  0.85           H  
ATOM   2680  HG  LEU A 170      27.701   4.334  39.925  1.00  0.85           H  
ATOM   2681 1HD1 LEU A 170      26.396   4.135  37.975  1.00  0.85           H  
ATOM   2682 2HD1 LEU A 170      27.617   2.869  38.171  1.00  0.85           H  
ATOM   2683 3HD1 LEU A 170      25.914   2.500  38.449  1.00  0.85           H  
ATOM   2684 1HD2 LEU A 170      25.362   5.038  39.873  1.00  0.85           H  
ATOM   2685 2HD2 LEU A 170      24.861   3.408  40.377  1.00  0.85           H  
ATOM   2686 3HD2 LEU A 170      25.818   4.427  41.481  1.00  0.85           H  
ATOM   2687  N   SER A 171      27.116   0.871  43.609  1.00  0.78           N  
ATOM   2688  CA  SER A 171      27.286  -0.330  44.440  1.00  0.78           C  
ATOM   2689  C   SER A 171      26.310  -1.469  44.078  1.00  0.78           C  
ATOM   2690  O   SER A 171      25.299  -1.217  43.426  1.00  0.78           O  
ATOM   2691  CB  SER A 171      27.114   0.062  45.908  1.00  0.78           C  
ATOM   2692  OG  SER A 171      28.112   0.963  46.318  1.00  0.78           O  
ATOM   2693  H   SER A 171      26.226   1.386  43.616  1.00  0.78           H  
ATOM   2694  HA  SER A 171      28.306  -0.664  44.295  1.00  0.78           H  
ATOM   2695 1HB  SER A 171      26.135   0.528  46.032  1.00  0.78           H  
ATOM   2696 2HB  SER A 171      27.126  -0.806  46.542  1.00  0.78           H  
ATOM   2697  HG  SER A 171      27.911   1.803  45.893  1.00  0.78           H  
ATOM   2698  N   PRO A 172      26.591  -2.739  44.451  1.00  0.72           N  
ATOM   2699  CA  PRO A 172      25.691  -3.855  44.263  1.00  0.72           C  
ATOM   2700  C   PRO A 172      24.376  -3.516  44.935  1.00  0.72           C  
ATOM   2701  O   PRO A 172      24.356  -2.914  46.009  1.00  0.72           O  
ATOM   2702  CB  PRO A 172      26.413  -5.010  44.971  1.00  0.72           C  
ATOM   2703  CG  PRO A 172      27.869  -4.640  44.904  1.00  0.72           C  
ATOM   2704  CD  PRO A 172      27.880  -3.122  45.090  1.00  0.72           C  
ATOM   2705  HA  PRO A 172      25.547  -4.056  43.199  1.00  0.72           H  
ATOM   2706 1HB  PRO A 172      26.038  -5.112  45.999  1.00  0.72           H  
ATOM   2707 2HB  PRO A 172      26.192  -5.960  44.452  1.00  0.72           H  
ATOM   2708 1HG  PRO A 172      28.433  -5.172  45.687  1.00  0.72           H  
ATOM   2709 2HG  PRO A 172      28.280  -4.974  43.944  1.00  0.72           H  
ATOM   2710 1HD  PRO A 172      27.872  -2.890  46.159  1.00  0.72           H  
ATOM   2711 2HD  PRO A 172      28.745  -2.711  44.593  1.00  0.72           H  
ATOM   2712  N   GLY A 173      23.286  -3.885  44.289  1.00  0.67           N  
ATOM   2713  CA  GLY A 173      21.941  -3.627  44.766  1.00  0.67           C  
ATOM   2714  C   GLY A 173      21.399  -2.307  44.224  1.00  0.67           C  
ATOM   2715  O   GLY A 173      20.205  -2.024  44.346  1.00  0.67           O  
ATOM   2716  H   GLY A 173      23.383  -4.381  43.412  1.00  0.67           H  
ATOM   2717 1HA  GLY A 173      21.289  -4.444  44.454  1.00  0.67           H  
ATOM   2718 2HA  GLY A 173      21.938  -3.610  45.854  1.00  0.67           H  
ATOM   2719  N   GLU A 174      22.263  -1.491  43.620  1.00  0.65           N  
ATOM   2720  CA  GLU A 174      21.821  -0.220  43.079  1.00  0.65           C  
ATOM   2721  C   GLU A 174      21.182  -0.436  41.716  1.00  0.65           C  
ATOM   2722  O   GLU A 174      21.651  -1.249  40.913  1.00  0.65           O  
ATOM   2723  CB  GLU A 174      22.985   0.767  43.048  1.00  0.65           C  
ATOM   2724  CG  GLU A 174      22.620   2.162  42.698  1.00  0.65           C  
ATOM   2725  CD  GLU A 174      23.739   3.096  42.972  1.00  0.65           C  
ATOM   2726  OE1 GLU A 174      24.804   2.663  43.382  1.00  0.65           O  
ATOM   2727  OE2 GLU A 174      23.545   4.272  42.781  1.00  0.65           O  
ATOM   2728  H   GLU A 174      23.255  -1.726  43.554  1.00  0.65           H  
ATOM   2729  HA  GLU A 174      21.060   0.191  43.742  1.00  0.65           H  
ATOM   2730 1HB  GLU A 174      23.483   0.775  44.019  1.00  0.65           H  
ATOM   2731 2HB  GLU A 174      23.711   0.437  42.312  1.00  0.65           H  
ATOM   2732 1HG  GLU A 174      22.369   2.210  41.634  1.00  0.65           H  
ATOM   2733 2HG  GLU A 174      21.742   2.462  43.267  1.00  0.65           H  
ATOM   2734  N   LYS A 175      20.053   0.231  41.484  1.00  0.65           N  
ATOM   2735  CA  LYS A 175      19.350   0.065  40.218  1.00  0.65           C  
ATOM   2736  C   LYS A 175      19.755   1.135  39.215  1.00  0.65           C  
ATOM   2737  O   LYS A 175      19.749   2.334  39.524  1.00  0.65           O  
ATOM   2738  CB  LYS A 175      17.847   0.028  40.451  1.00  0.65           C  
ATOM   2739  CG  LYS A 175      17.030  -0.342  39.231  1.00  0.65           C  
ATOM   2740  CD  LYS A 175      15.542  -0.405  39.570  1.00  0.65           C  
ATOM   2741  CE  LYS A 175      15.237  -1.644  40.413  1.00  0.65           C  
ATOM   2742  NZ  LYS A 175      13.784  -1.798  40.677  1.00  0.65           N  
ATOM   2743  H   LYS A 175      19.697   0.865  42.184  1.00  0.65           H  
ATOM   2744  HA  LYS A 175      19.634  -0.888  39.793  1.00  0.65           H  
ATOM   2745 1HB  LYS A 175      17.621  -0.696  41.235  1.00  0.65           H  
ATOM   2746 2HB  LYS A 175      17.510   1.004  40.797  1.00  0.65           H  
ATOM   2747 1HG  LYS A 175      17.219   0.350  38.428  1.00  0.65           H  
ATOM   2748 2HG  LYS A 175      17.341  -1.331  38.896  1.00  0.65           H  
ATOM   2749 1HD  LYS A 175      15.251   0.491  40.120  1.00  0.65           H  
ATOM   2750 2HD  LYS A 175      14.951  -0.461  38.662  1.00  0.65           H  
ATOM   2751 1HE  LYS A 175      15.590  -2.525  39.882  1.00  0.65           H  
ATOM   2752 2HE  LYS A 175      15.765  -1.572  41.365  1.00  0.65           H  
ATOM   2753 1HZ  LYS A 175      13.629  -2.633  41.233  1.00  0.65           H  
ATOM   2754 2HZ  LYS A 175      13.444  -0.992  41.180  1.00  0.65           H  
ATOM   2755 3HZ  LYS A 175      13.295  -1.882  39.798  1.00  0.65           H  
ATOM   2756  N   ILE A 176      20.149   0.689  38.030  1.00  0.67           N  
ATOM   2757  CA  ILE A 176      20.629   1.575  36.984  1.00  0.67           C  
ATOM   2758  C   ILE A 176      19.897   1.384  35.660  1.00  0.67           C  
ATOM   2759  O   ILE A 176      19.459   0.283  35.322  1.00  0.67           O  
ATOM   2760  CB  ILE A 176      22.136   1.353  36.811  1.00  0.67           C  
ATOM   2761  CG1 ILE A 176      22.404  -0.071  36.425  1.00  0.67           C  
ATOM   2762  CG2 ILE A 176      22.899   1.691  38.115  1.00  0.67           C  
ATOM   2763  CD1 ILE A 176      23.827  -0.318  36.121  1.00  0.67           C  
ATOM   2764  H   ILE A 176      20.108  -0.313  37.856  1.00  0.67           H  
ATOM   2765  HA  ILE A 176      20.474   2.601  37.299  1.00  0.67           H  
ATOM   2766  HB  ILE A 176      22.473   1.974  35.998  1.00  0.67           H  
ATOM   2767 1HG1 ILE A 176      22.095  -0.734  37.241  1.00  0.67           H  
ATOM   2768 2HG1 ILE A 176      21.810  -0.314  35.543  1.00  0.67           H  
ATOM   2769 1HG2 ILE A 176      23.953   1.533  37.950  1.00  0.67           H  
ATOM   2770 2HG2 ILE A 176      22.723   2.730  38.390  1.00  0.67           H  
ATOM   2771 3HG2 ILE A 176      22.566   1.042  38.928  1.00  0.67           H  
ATOM   2772 1HD1 ILE A 176      23.944  -1.334  35.848  1.00  0.67           H  
ATOM   2773 2HD1 ILE A 176      24.150   0.301  35.319  1.00  0.67           H  
ATOM   2774 3HD1 ILE A 176      24.422  -0.103  36.993  1.00  0.67           H  
ATOM   2775  N   ARG A 177      19.789   2.469  34.901  1.00  0.71           N  
ATOM   2776  CA  ARG A 177      19.116   2.456  33.613  1.00  0.71           C  
ATOM   2777  C   ARG A 177      20.095   2.198  32.485  1.00  0.71           C  
ATOM   2778  O   ARG A 177      21.071   2.951  32.311  1.00  0.71           O  
ATOM   2779  CB  ARG A 177      18.395   3.775  33.401  1.00  0.71           C  
ATOM   2780  CG  ARG A 177      17.589   3.880  32.126  1.00  0.71           C  
ATOM   2781  CD  ARG A 177      16.645   5.033  32.211  1.00  0.71           C  
ATOM   2782  NE  ARG A 177      15.620   4.781  33.232  1.00  0.71           N  
ATOM   2783  CZ  ARG A 177      14.700   5.664  33.674  1.00  0.71           C  
ATOM   2784  NH1 ARG A 177      14.651   6.891  33.176  1.00  0.71           N  
ATOM   2785  NH2 ARG A 177      13.843   5.286  34.615  1.00  0.71           N  
ATOM   2786  H   ARG A 177      20.176   3.346  35.226  1.00  0.71           H  
ATOM   2787  HA  ARG A 177      18.370   1.666  33.613  1.00  0.71           H  
ATOM   2788 1HB  ARG A 177      17.707   3.936  34.232  1.00  0.71           H  
ATOM   2789 2HB  ARG A 177      19.118   4.592  33.412  1.00  0.71           H  
ATOM   2790 1HG  ARG A 177      18.251   4.013  31.272  1.00  0.71           H  
ATOM   2791 2HG  ARG A 177      17.005   2.960  32.003  1.00  0.71           H  
ATOM   2792 1HD  ARG A 177      17.191   5.935  32.485  1.00  0.71           H  
ATOM   2793 2HD  ARG A 177      16.149   5.174  31.250  1.00  0.71           H  
ATOM   2794  HE  ARG A 177      15.609   3.838  33.660  1.00  0.71           H  
ATOM   2795 1HH1 ARG A 177      15.305   7.170  32.459  1.00  0.71           H  
ATOM   2796 2HH1 ARG A 177      13.958   7.545  33.513  1.00  0.71           H  
ATOM   2797 1HH2 ARG A 177      13.894   4.316  34.999  1.00  0.71           H  
ATOM   2798 2HH2 ARG A 177      13.142   5.929  34.960  1.00  0.71           H  
ATOM   2799  N   ILE A 178      19.840   1.101  31.759  1.00  0.75           N  
ATOM   2800  CA  ILE A 178      20.670   0.623  30.660  1.00  0.75           C  
ATOM   2801  C   ILE A 178      19.971   0.760  29.311  1.00  0.75           C  
ATOM   2802  O   ILE A 178      18.801   0.400  29.160  1.00  0.75           O  
ATOM   2803  CB  ILE A 178      21.067  -0.851  30.855  1.00  0.75           C  
ATOM   2804  CG1 ILE A 178      21.668  -1.040  32.213  1.00  0.75           C  
ATOM   2805  CG2 ILE A 178      22.110  -1.276  29.795  1.00  0.75           C  
ATOM   2806  CD1 ILE A 178      22.821  -0.175  32.439  1.00  0.75           C  
ATOM   2807  H   ILE A 178      19.017   0.552  32.005  1.00  0.75           H  
ATOM   2808  HA  ILE A 178      21.579   1.222  30.626  1.00  0.75           H  
ATOM   2809  HB  ILE A 178      20.182  -1.485  30.785  1.00  0.75           H  
ATOM   2810 1HG1 ILE A 178      20.917  -0.860  32.990  1.00  0.75           H  
ATOM   2811 2HG1 ILE A 178      22.001  -2.065  32.289  1.00  0.75           H  
ATOM   2812 1HG2 ILE A 178      22.389  -2.307  29.960  1.00  0.75           H  
ATOM   2813 2HG2 ILE A 178      21.699  -1.172  28.794  1.00  0.75           H  
ATOM   2814 3HG2 ILE A 178      22.994  -0.649  29.884  1.00  0.75           H  
ATOM   2815 1HD1 ILE A 178      23.227  -0.377  33.400  1.00  0.75           H  
ATOM   2816 2HD1 ILE A 178      23.564  -0.353  31.673  1.00  0.75           H  
ATOM   2817 3HD1 ILE A 178      22.507   0.840  32.395  1.00  0.75           H  
ATOM   2818  N   HIS A 179      20.682   1.283  28.327  1.00  0.80           N  
ATOM   2819  CA  HIS A 179      20.155   1.450  26.981  1.00  0.80           C  
ATOM   2820  C   HIS A 179      20.362   0.162  26.218  1.00  0.80           C  
ATOM   2821  O   HIS A 179      21.498  -0.234  25.949  1.00  0.80           O  
ATOM   2822  CB  HIS A 179      20.877   2.624  26.322  1.00  0.80           C  
ATOM   2823  CG  HIS A 179      20.462   3.083  24.971  1.00  0.80           C  
ATOM   2824  ND1 HIS A 179      21.208   4.004  24.269  1.00  0.80           N  
ATOM   2825  CD2 HIS A 179      19.422   2.779  24.184  1.00  0.80           C  
ATOM   2826  CE1 HIS A 179      20.639   4.244  23.110  1.00  0.80           C  
ATOM   2827  NE2 HIS A 179      19.555   3.516  23.026  1.00  0.80           N  
ATOM   2828  H   HIS A 179      21.637   1.572  28.519  1.00  0.80           H  
ATOM   2829  HA  HIS A 179      19.093   1.651  27.009  1.00  0.80           H  
ATOM   2830 1HB  HIS A 179      20.758   3.452  26.951  1.00  0.80           H  
ATOM   2831 2HB  HIS A 179      21.941   2.397  26.281  1.00  0.80           H  
ATOM   2832  HD2 HIS A 179      18.637   2.086  24.401  1.00  0.80           H  
ATOM   2833  HE1 HIS A 179      21.018   4.921  22.343  1.00  0.80           H  
ATOM   2834  HE2 HIS A 179      18.911   3.482  22.212  1.00  0.80           H  
ATOM   2835  N   ILE A 180      19.256  -0.523  25.937  1.00  0.85           N  
ATOM   2836  CA  ILE A 180      19.233  -1.845  25.315  1.00  0.85           C  
ATOM   2837  C   ILE A 180      19.791  -1.832  23.920  1.00  0.85           C  
ATOM   2838  O   ILE A 180      20.588  -2.690  23.546  1.00  0.85           O  
ATOM   2839  CB  ILE A 180      17.810  -2.426  25.333  1.00  0.85           C  
ATOM   2840  CG1 ILE A 180      17.455  -2.734  26.744  1.00  0.85           C  
ATOM   2841  CG2 ILE A 180      17.693  -3.665  24.472  1.00  0.85           C  
ATOM   2842  CD1 ILE A 180      16.046  -3.037  26.981  1.00  0.85           C  
ATOM   2843  H   ILE A 180      18.359  -0.090  26.145  1.00  0.85           H  
ATOM   2844  HA  ILE A 180      19.853  -2.498  25.912  1.00  0.85           H  
ATOM   2845  HB  ILE A 180      17.107  -1.686  24.966  1.00  0.85           H  
ATOM   2846 1HG1 ILE A 180      18.000  -3.588  27.008  1.00  0.85           H  
ATOM   2847 2HG1 ILE A 180      17.760  -1.908  27.384  1.00  0.85           H  
ATOM   2848 1HG2 ILE A 180      16.671  -4.038  24.523  1.00  0.85           H  
ATOM   2849 2HG2 ILE A 180      17.937  -3.418  23.442  1.00  0.85           H  
ATOM   2850 3HG2 ILE A 180      18.372  -4.425  24.832  1.00  0.85           H  
ATOM   2851 1HD1 ILE A 180      15.917  -3.293  27.993  1.00  0.85           H  
ATOM   2852 2HD1 ILE A 180      15.456  -2.180  26.762  1.00  0.85           H  
ATOM   2853 3HD1 ILE A 180      15.752  -3.863  26.360  1.00  0.85           H  
ATOM   2854  N   GLU A 181      19.416  -0.817  23.164  1.00  0.87           N  
ATOM   2855  CA  GLU A 181      19.901  -0.720  21.785  1.00  0.87           C  
ATOM   2856  C   GLU A 181      21.440  -0.643  21.699  1.00  0.87           C  
ATOM   2857  O   GLU A 181      22.029  -1.169  20.753  1.00  0.87           O  
ATOM   2858  CB  GLU A 181      19.319   0.517  21.113  1.00  0.87           C  
ATOM   2859  CG  GLU A 181      17.827   0.474  20.849  1.00  0.87           C  
ATOM   2860  CD  GLU A 181      17.252   1.815  20.368  1.00  0.87           C  
ATOM   2861  OE1 GLU A 181      17.791   2.868  20.712  1.00  0.87           O  
ATOM   2862  OE2 GLU A 181      16.265   1.786  19.677  1.00  0.87           O  
ATOM   2863  H   GLU A 181      18.743  -0.156  23.565  1.00  0.87           H  
ATOM   2864  HA  GLU A 181      19.574  -1.608  21.243  1.00  0.87           H  
ATOM   2865 1HB  GLU A 181      19.532   1.358  21.702  1.00  0.87           H  
ATOM   2866 2HB  GLU A 181      19.817   0.668  20.156  1.00  0.87           H  
ATOM   2867 1HG  GLU A 181      17.622  -0.288  20.098  1.00  0.87           H  
ATOM   2868 2HG  GLU A 181      17.322   0.182  21.773  1.00  0.87           H  
ATOM   2869  N   GLU A 182      22.087   0.027  22.665  1.00  0.86           N  
ATOM   2870  CA  GLU A 182      23.551   0.162  22.656  1.00  0.86           C  
ATOM   2871  C   GLU A 182      24.272  -0.672  23.725  1.00  0.86           C  
ATOM   2872  O   GLU A 182      25.494  -0.814  23.680  1.00  0.86           O  
ATOM   2873  CB  GLU A 182      23.976   1.629  22.779  1.00  0.86           C  
ATOM   2874  CG  GLU A 182      23.541   2.499  21.592  1.00  0.86           C  
ATOM   2875  CD  GLU A 182      24.037   3.940  21.664  1.00  0.86           C  
ATOM   2876  OE1 GLU A 182      24.696   4.285  22.616  1.00  0.86           O  
ATOM   2877  OE2 GLU A 182      23.749   4.686  20.753  1.00  0.86           O  
ATOM   2878  H   GLU A 182      21.549   0.441  23.415  1.00  0.86           H  
ATOM   2879  HA  GLU A 182      23.907  -0.191  21.689  1.00  0.86           H  
ATOM   2880 1HB  GLU A 182      23.544   2.055  23.689  1.00  0.86           H  
ATOM   2881 2HB  GLU A 182      25.060   1.690  22.872  1.00  0.86           H  
ATOM   2882 1HG  GLU A 182      23.914   2.045  20.676  1.00  0.86           H  
ATOM   2883 2HG  GLU A 182      22.453   2.495  21.545  1.00  0.86           H  
ATOM   2884  N   ARG A 183      23.522  -1.219  24.685  1.00  0.83           N  
ATOM   2885  CA  ARG A 183      24.054  -1.968  25.830  1.00  0.83           C  
ATOM   2886  C   ARG A 183      24.974  -1.092  26.675  1.00  0.83           C  
ATOM   2887  O   ARG A 183      26.102  -1.483  27.009  1.00  0.83           O  
ATOM   2888  CB  ARG A 183      24.814  -3.203  25.371  1.00  0.83           C  
ATOM   2889  CG  ARG A 183      23.994  -4.162  24.542  1.00  0.83           C  
ATOM   2890  CD  ARG A 183      24.735  -5.364  24.168  1.00  0.83           C  
ATOM   2891  NE  ARG A 183      23.939  -6.200  23.311  1.00  0.83           N  
ATOM   2892  CZ  ARG A 183      24.370  -7.313  22.712  1.00  0.83           C  
ATOM   2893  NH1 ARG A 183      25.602  -7.733  22.889  1.00  0.83           N  
ATOM   2894  NH2 ARG A 183      23.559  -7.986  21.940  1.00  0.83           N  
ATOM   2895  H   ARG A 183      22.521  -1.076  24.666  1.00  0.83           H  
ATOM   2896  HA  ARG A 183      23.216  -2.271  26.453  1.00  0.83           H  
ATOM   2897 1HB  ARG A 183      25.699  -2.934  24.808  1.00  0.83           H  
ATOM   2898 2HB  ARG A 183      25.150  -3.753  26.251  1.00  0.83           H  
ATOM   2899 1HG  ARG A 183      23.138  -4.472  25.088  1.00  0.83           H  
ATOM   2900 2HG  ARG A 183      23.666  -3.660  23.628  1.00  0.83           H  
ATOM   2901 1HD  ARG A 183      25.644  -5.089  23.633  1.00  0.83           H  
ATOM   2902 2HD  ARG A 183      24.990  -5.932  25.062  1.00  0.83           H  
ATOM   2903  HE  ARG A 183      22.981  -5.919  23.139  1.00  0.83           H  
ATOM   2904 1HH1 ARG A 183      26.233  -7.217  23.481  1.00  0.83           H  
ATOM   2905 2HH1 ARG A 183      25.918  -8.582  22.425  1.00  0.83           H  
ATOM   2906 1HH2 ARG A 183      22.608  -7.677  21.798  1.00  0.83           H  
ATOM   2907 2HH2 ARG A 183      23.897  -8.840  21.487  1.00  0.83           H  
ATOM   2908  N   ARG A 184      24.487   0.107  27.004  1.00  0.79           N  
ATOM   2909  CA  ARG A 184      25.286   1.058  27.780  1.00  0.79           C  
ATOM   2910  C   ARG A 184      24.544   1.746  28.916  1.00  0.79           C  
ATOM   2911  O   ARG A 184      23.345   2.016  28.852  1.00  0.79           O  
ATOM   2912  CB  ARG A 184      25.855   2.158  26.880  1.00  0.79           C  
ATOM   2913  CG  ARG A 184      26.846   1.710  25.808  1.00  0.79           C  
ATOM   2914  CD  ARG A 184      28.140   1.275  26.402  1.00  0.79           C  
ATOM   2915  NE  ARG A 184      29.120   0.930  25.387  1.00  0.79           N  
ATOM   2916  CZ  ARG A 184      29.256  -0.291  24.826  1.00  0.79           C  
ATOM   2917  NH1 ARG A 184      28.474  -1.289  25.189  1.00  0.79           N  
ATOM   2918  NH2 ARG A 184      30.186  -0.489  23.902  1.00  0.79           N  
ATOM   2919  H   ARG A 184      23.542   0.324  26.685  1.00  0.79           H  
ATOM   2920  HA  ARG A 184      26.123   0.511  28.216  1.00  0.79           H  
ATOM   2921 1HB  ARG A 184      25.031   2.650  26.360  1.00  0.79           H  
ATOM   2922 2HB  ARG A 184      26.345   2.913  27.497  1.00  0.79           H  
ATOM   2923 1HG  ARG A 184      26.438   0.887  25.244  1.00  0.79           H  
ATOM   2924 2HG  ARG A 184      27.040   2.541  25.129  1.00  0.79           H  
ATOM   2925 1HD  ARG A 184      28.549   2.079  27.011  1.00  0.79           H  
ATOM   2926 2HD  ARG A 184      27.973   0.396  27.024  1.00  0.79           H  
ATOM   2927  HE  ARG A 184      29.742   1.659  25.072  1.00  0.79           H  
ATOM   2928 1HH1 ARG A 184      27.742  -1.158  25.903  1.00  0.79           H  
ATOM   2929 2HH1 ARG A 184      28.582  -2.192  24.760  1.00  0.79           H  
ATOM   2930 1HH2 ARG A 184      30.788   0.272  23.620  1.00  0.79           H  
ATOM   2931 2HH2 ARG A 184      30.288  -1.399  23.480  1.00  0.79           H  
ATOM   2932  N   TYR A 185      25.283   2.042  29.973  1.00  0.76           N  
ATOM   2933  CA  TYR A 185      24.751   2.781  31.109  1.00  0.76           C  
ATOM   2934  C   TYR A 185      24.319   4.193  30.755  1.00  0.76           C  
ATOM   2935  O   TYR A 185      25.117   4.967  30.226  1.00  0.76           O  
ATOM   2936  CB  TYR A 185      25.835   2.857  32.174  1.00  0.76           C  
ATOM   2937  CG  TYR A 185      25.505   3.667  33.393  1.00  0.76           C  
ATOM   2938  CD1 TYR A 185      24.746   3.169  34.419  1.00  0.76           C  
ATOM   2939  CD2 TYR A 185      25.985   4.954  33.455  1.00  0.76           C  
ATOM   2940  CE1 TYR A 185      24.504   3.962  35.529  1.00  0.76           C  
ATOM   2941  CE2 TYR A 185      25.731   5.735  34.537  1.00  0.76           C  
ATOM   2942  CZ  TYR A 185      25.007   5.241  35.580  1.00  0.76           C  
ATOM   2943  OH  TYR A 185      24.780   6.029  36.682  1.00  0.76           O  
ATOM   2944  H   TYR A 185      26.256   1.768  29.989  1.00  0.76           H  
ATOM   2945  HA  TYR A 185      23.881   2.265  31.489  1.00  0.76           H  
ATOM   2946 1HB  TYR A 185      26.077   1.849  32.500  1.00  0.76           H  
ATOM   2947 2HB  TYR A 185      26.743   3.270  31.734  1.00  0.76           H  
ATOM   2948  HD1 TYR A 185      24.362   2.170  34.357  1.00  0.76           H  
ATOM   2949  HD2 TYR A 185      26.577   5.349  32.630  1.00  0.76           H  
ATOM   2950  HE1 TYR A 185      23.927   3.594  36.356  1.00  0.76           H  
ATOM   2951  HE2 TYR A 185      26.121   6.752  34.575  1.00  0.76           H  
ATOM   2952  HH  TYR A 185      24.203   5.564  37.290  1.00  0.76           H  
ATOM   2953  N   MET A 186      23.074   4.534  31.085  1.00  0.77           N  
ATOM   2954  CA  MET A 186      22.539   5.871  30.861  1.00  0.77           C  
ATOM   2955  C   MET A 186      22.572   6.707  32.132  1.00  0.77           C  
ATOM   2956  O   MET A 186      22.913   7.891  32.109  1.00  0.77           O  
ATOM   2957  CB  MET A 186      21.104   5.777  30.371  1.00  0.77           C  
ATOM   2958  CG  MET A 186      20.924   5.154  29.022  1.00  0.77           C  
ATOM   2959  SD  MET A 186      21.676   6.110  27.654  1.00  0.77           S  
ATOM   2960  CE  MET A 186      23.248   5.297  27.323  1.00  0.77           C  
ATOM   2961  H   MET A 186      22.462   3.836  31.500  1.00  0.77           H  
ATOM   2962  HA  MET A 186      23.151   6.372  30.111  1.00  0.77           H  
ATOM   2963 1HB  MET A 186      20.526   5.192  31.080  1.00  0.77           H  
ATOM   2964 2HB  MET A 186      20.667   6.773  30.342  1.00  0.77           H  
ATOM   2965 1HG  MET A 186      21.395   4.170  29.054  1.00  0.77           H  
ATOM   2966 2HG  MET A 186      19.863   5.015  28.811  1.00  0.77           H  
ATOM   2967 1HE  MET A 186      23.751   5.806  26.501  1.00  0.77           H  
ATOM   2968 2HE  MET A 186      23.865   5.344  28.192  1.00  0.77           H  
ATOM   2969 3HE  MET A 186      23.089   4.264  27.054  1.00  0.77           H  
ATOM   2970  N   GLY A 187      22.205   6.082  33.248  1.00  0.82           N  
ATOM   2971  CA  GLY A 187      22.139   6.813  34.516  1.00  0.82           C  
ATOM   2972  C   GLY A 187      21.459   6.025  35.633  1.00  0.82           C  
ATOM   2973  O   GLY A 187      20.937   4.938  35.417  1.00  0.82           O  
ATOM   2974  H   GLY A 187      21.938   5.100  33.187  1.00  0.82           H  
ATOM   2975 1HA  GLY A 187      23.138   7.111  34.823  1.00  0.82           H  
ATOM   2976 2HA  GLY A 187      21.587   7.738  34.355  1.00  0.82           H  
ATOM   2977  N   ARG A 188      21.471   6.571  36.846  1.00  0.93           N  
ATOM   2978  CA  ARG A 188      20.817   5.922  37.990  1.00  0.93           C  
ATOM   2979  C   ARG A 188      19.308   5.853  37.764  1.00  0.93           C  
ATOM   2980  O   ARG A 188      18.710   6.822  37.289  1.00  0.93           O  
ATOM   2981  CB  ARG A 188      21.113   6.678  39.272  1.00  0.93           C  
ATOM   2982  CG  ARG A 188      20.417   6.156  40.531  1.00  0.93           C  
ATOM   2983  CD  ARG A 188      20.837   6.932  41.747  1.00  0.93           C  
ATOM   2984  NE  ARG A 188      22.171   6.579  42.219  1.00  0.93           N  
ATOM   2985  CZ  ARG A 188      23.031   7.414  42.843  1.00  0.93           C  
ATOM   2986  NH1 ARG A 188      22.725   8.681  43.029  1.00  0.93           N  
ATOM   2987  NH2 ARG A 188      24.184   6.935  43.267  1.00  0.93           N  
ATOM   2988  H   ARG A 188      21.926   7.465  36.978  1.00  0.93           H  
ATOM   2989  HA  ARG A 188      21.200   4.906  38.089  1.00  0.93           H  
ATOM   2990 1HB  ARG A 188      22.185   6.657  39.464  1.00  0.93           H  
ATOM   2991 2HB  ARG A 188      20.822   7.721  39.151  1.00  0.93           H  
ATOM   2992 1HG  ARG A 188      19.340   6.262  40.421  1.00  0.93           H  
ATOM   2993 2HG  ARG A 188      20.664   5.099  40.681  1.00  0.93           H  
ATOM   2994 1HD  ARG A 188      20.830   7.994  41.513  1.00  0.93           H  
ATOM   2995 2HD  ARG A 188      20.132   6.735  42.553  1.00  0.93           H  
ATOM   2996  HE  ARG A 188      22.471   5.600  42.144  1.00  0.93           H  
ATOM   2997 1HH1 ARG A 188      21.840   9.038  42.702  1.00  0.93           H  
ATOM   2998 2HH1 ARG A 188      23.376   9.292  43.498  1.00  0.93           H  
ATOM   2999 1HH2 ARG A 188      24.370   5.933  43.121  1.00  0.93           H  
ATOM   3000 2HH2 ARG A 188      24.848   7.522  43.739  1.00  0.93           H  
ATOM   3001  N   ALA A 189      18.698   4.706  38.056  1.00  1.08           N  
ATOM   3002  CA  ALA A 189      17.258   4.549  37.876  1.00  1.08           C  
ATOM   3003  C   ALA A 189      16.483   5.313  38.937  1.00  1.08           C  
ATOM   3004  O   ALA A 189      16.947   5.430  40.073  1.00  1.08           O  
ATOM   3005  CB  ALA A 189      16.881   3.095  37.927  1.00  1.08           C  
ATOM   3006  H   ALA A 189      19.224   3.925  38.451  1.00  1.08           H  
ATOM   3007  HA  ALA A 189      16.988   4.954  36.900  1.00  1.08           H  
ATOM   3008 1HB  ALA A 189      15.807   2.995  37.772  1.00  1.08           H  
ATOM   3009 2HB  ALA A 189      17.415   2.551  37.146  1.00  1.08           H  
ATOM   3010 3HB  ALA A 189      17.145   2.700  38.898  1.00  1.08           H  
ATOM   3011  N   ASP A 190      15.280   5.754  38.574  1.00  1.26           N  
ATOM   3012  CA  ASP A 190      14.347   6.446  39.465  1.00  1.26           C  
ATOM   3013  C   ASP A 190      13.082   6.786  38.685  1.00  1.26           C  
ATOM   3014  O   ASP A 190      12.031   6.193  38.932  1.00  1.26           O  
ATOM   3015  OXT ASP A 190      13.220   7.328  37.589  1.00  1.26           O  
ATOM   3016  CB  ASP A 190      14.946   7.748  40.043  1.00  1.26           C  
ATOM   3017  CG  ASP A 190      14.103   8.363  41.190  1.00  1.26           C  
ATOM   3018  OD1 ASP A 190      13.069   7.821  41.506  1.00  1.26           O  
ATOM   3019  OD2 ASP A 190      14.510   9.372  41.726  1.00  1.26           O  
ATOM   3020  H   ASP A 190      14.998   5.602  37.616  1.00  1.26           H  
ATOM   3021  HA  ASP A 190      14.082   5.782  40.288  1.00  1.26           H  
ATOM   3022 1HB  ASP A 190      15.946   7.575  40.428  1.00  1.26           H  
ATOM   3023 2HB  ASP A 190      15.034   8.488  39.248  1.00  1.26           H  
ENDMDL

REMARK ID 635473 DOMAINID 629226 MODEL 2 2024-10-05_00000041_1_19
MODEL     2
ATOM      1  N   SER A   1      -1.070   0.680  -1.141  1.00  0.98           N  
ATOM      2  CA  SER A   1       0.261   0.696  -0.543  1.00  0.98           C  
ATOM      3  C   SER A   1       0.921   2.084  -0.689  1.00  0.98           C  
ATOM      4  O   SER A   1       0.710   2.759  -1.697  1.00  0.98           O  
ATOM      5  CB  SER A   1       1.099  -0.392  -1.175  1.00  0.98           C  
ATOM      6  OG  SER A   1       0.601  -1.660  -0.845  1.00  0.98           O  
ATOM      7 1H   SER A   1      -1.182  -0.170  -1.676  1.00  0.98           H  
ATOM      8 2H   SER A   1      -1.770   0.715  -0.415  1.00  0.98           H  
ATOM      9 3H   SER A   1      -1.178   1.477  -1.752  1.00  0.98           H  
ATOM     10  HA  SER A   1       0.135   0.449   0.506  1.00  0.98           H  
ATOM     11 1HB  SER A   1       1.079  -0.278  -2.248  1.00  0.98           H  
ATOM     12 2HB  SER A   1       2.125  -0.308  -0.861  1.00  0.98           H  
ATOM     13  HG  SER A   1       1.286  -2.307  -1.156  1.00  0.98           H  
ATOM     14  N   PRO A   2       1.689   2.550   0.321  1.00  0.92           N  
ATOM     15  CA  PRO A   2       2.357   3.844   0.392  1.00  0.92           C  
ATOM     16  C   PRO A   2       3.544   3.999  -0.531  1.00  0.92           C  
ATOM     17  O   PRO A   2       4.141   3.017  -0.983  1.00  0.92           O  
ATOM     18  CB  PRO A   2       2.820   3.904   1.847  1.00  0.92           C  
ATOM     19  CG  PRO A   2       2.997   2.497   2.250  1.00  0.92           C  
ATOM     20  CD  PRO A   2       1.914   1.727   1.529  1.00  0.92           C  
ATOM     21  HA  PRO A   2       1.623   4.643   0.198  1.00  0.92           H  
ATOM     22 1HB  PRO A   2       3.764   4.480   1.904  1.00  0.92           H  
ATOM     23 2HB  PRO A   2       2.085   4.450   2.454  1.00  0.92           H  
ATOM     24 1HG  PRO A   2       4.003   2.146   1.987  1.00  0.92           H  
ATOM     25 2HG  PRO A   2       2.909   2.442   3.333  1.00  0.92           H  
ATOM     26 1HD  PRO A   2       2.300   0.731   1.280  1.00  0.92           H  
ATOM     27 2HD  PRO A   2       1.016   1.689   2.165  1.00  0.92           H  
ATOM     28  N   ARG A   3       3.891   5.252  -0.784  1.00  0.87           N  
ATOM     29  CA  ARG A   3       5.086   5.577  -1.549  1.00  0.87           C  
ATOM     30  C   ARG A   3       6.317   5.536  -0.655  1.00  0.87           C  
ATOM     31  O   ARG A   3       6.224   5.737   0.551  1.00  0.87           O  
ATOM     32  CB  ARG A   3       4.983   6.943  -2.205  1.00  0.87           C  
ATOM     33  CG  ARG A   3       3.954   7.109  -3.291  1.00  0.87           C  
ATOM     34  CD  ARG A   3       3.932   8.516  -3.803  1.00  0.87           C  
ATOM     35  NE  ARG A   3       3.421   9.454  -2.833  1.00  0.87           N  
ATOM     36  CZ  ARG A   3       3.532  10.786  -2.918  1.00  0.87           C  
ATOM     37  NH1 ARG A   3       4.168  11.371  -3.931  1.00  0.87           N  
ATOM     38  NH2 ARG A   3       2.991  11.496  -1.947  1.00  0.87           N  
ATOM     39  H   ARG A   3       3.329   6.012  -0.377  1.00  0.87           H  
ATOM     40  HA  ARG A   3       5.208   4.837  -2.326  1.00  0.87           H  
ATOM     41 1HB  ARG A   3       4.762   7.680  -1.444  1.00  0.87           H  
ATOM     42 2HB  ARG A   3       5.938   7.200  -2.632  1.00  0.87           H  
ATOM     43 1HG  ARG A   3       4.228   6.476  -4.127  1.00  0.87           H  
ATOM     44 2HG  ARG A   3       2.965   6.838  -2.918  1.00  0.87           H  
ATOM     45 1HD  ARG A   3       4.942   8.826  -4.048  1.00  0.87           H  
ATOM     46 2HD  ARG A   3       3.314   8.574  -4.695  1.00  0.87           H  
ATOM     47  HE  ARG A   3       2.925   9.098  -2.007  1.00  0.87           H  
ATOM     48 1HH1 ARG A   3       4.633  10.808  -4.678  1.00  0.87           H  
ATOM     49 2HH1 ARG A   3       4.240  12.373  -3.967  1.00  0.87           H  
ATOM     50 1HH2 ARG A   3       2.534  10.974  -1.179  1.00  0.87           H  
ATOM     51 2HH2 ARG A   3       3.039  12.501  -1.950  1.00  0.87           H  
ATOM     52  N   ALA A   4       7.487   5.339  -1.235  1.00  0.83           N  
ATOM     53  CA  ALA A   4       8.721   5.319  -0.455  1.00  0.83           C  
ATOM     54  C   ALA A   4       8.937   6.619   0.340  1.00  0.83           C  
ATOM     55  O   ALA A   4       9.383   6.578   1.488  1.00  0.83           O  
ATOM     56  CB  ALA A   4       9.893   5.073  -1.368  1.00  0.83           C  
ATOM     57  H   ALA A   4       7.515   5.150  -2.234  1.00  0.83           H  
ATOM     58  HA  ALA A   4       8.656   4.492   0.246  1.00  0.83           H  
ATOM     59 1HB  ALA A   4      10.809   5.018  -0.791  1.00  0.83           H  
ATOM     60 2HB  ALA A   4       9.744   4.136  -1.907  1.00  0.83           H  
ATOM     61 3HB  ALA A   4       9.964   5.889  -2.075  1.00  0.83           H  
ATOM     62  N   ASN A   5       8.533   7.772  -0.203  1.00  0.81           N  
ATOM     63  CA  ASN A   5       8.734   9.026   0.531  1.00  0.81           C  
ATOM     64  C   ASN A   5       7.801   9.180   1.741  1.00  0.81           C  
ATOM     65  O   ASN A   5       7.942  10.116   2.531  1.00  0.81           O  
ATOM     66  CB  ASN A   5       8.519  10.239  -0.358  1.00  0.81           C  
ATOM     67  CG  ASN A   5       7.097  10.458  -0.765  1.00  0.81           C  
ATOM     68  OD1 ASN A   5       6.450   9.634  -1.397  1.00  0.81           O  
ATOM     69  ND2 ASN A   5       6.585  11.607  -0.387  1.00  0.81           N  
ATOM     70  H   ASN A   5       8.176   7.786  -1.159  1.00  0.81           H  
ATOM     71  HA  ASN A   5       9.752   9.034   0.911  1.00  0.81           H  
ATOM     72 1HB  ASN A   5       8.852  11.126   0.168  1.00  0.81           H  
ATOM     73 2HB  ASN A   5       9.122  10.141  -1.256  1.00  0.81           H  
ATOM     74 1HD2 ASN A   5       5.637  11.832  -0.601  1.00  0.81           H  
ATOM     75 2HD2 ASN A   5       7.145  12.253   0.132  1.00  0.81           H  
ATOM     76  N   GLU A   6       6.827   8.281   1.867  1.00  0.83           N  
ATOM     77  CA  GLU A   6       5.853   8.290   2.945  1.00  0.83           C  
ATOM     78  C   GLU A   6       6.265   7.312   4.055  1.00  0.83           C  
ATOM     79  O   GLU A   6       5.540   7.130   5.038  1.00  0.83           O  
ATOM     80  CB  GLU A   6       4.476   7.921   2.375  1.00  0.83           C  
ATOM     81  CG  GLU A   6       3.921   8.924   1.318  1.00  0.83           C  
ATOM     82  CD  GLU A   6       2.696   8.406   0.559  1.00  0.83           C  
ATOM     83  OE1 GLU A   6       2.379   7.253   0.721  1.00  0.83           O  
ATOM     84  OE2 GLU A   6       2.117   9.142  -0.220  1.00  0.83           O  
ATOM     85  H   GLU A   6       6.762   7.515   1.202  1.00  0.83           H  
ATOM     86  HA  GLU A   6       5.808   9.293   3.368  1.00  0.83           H  
ATOM     87 1HB  GLU A   6       4.524   6.941   1.914  1.00  0.83           H  
ATOM     88 2HB  GLU A   6       3.755   7.860   3.187  1.00  0.83           H  
ATOM     89 1HG  GLU A   6       3.663   9.856   1.815  1.00  0.83           H  
ATOM     90 2HG  GLU A   6       4.711   9.136   0.604  1.00  0.83           H  
ATOM     91  N   ILE A   7       7.431   6.676   3.896  1.00  0.86           N  
ATOM     92  CA  ILE A   7       7.890   5.682   4.854  1.00  0.86           C  
ATOM     93  C   ILE A   7       8.644   6.320   6.001  1.00  0.86           C  
ATOM     94  O   ILE A   7       9.534   7.146   5.808  1.00  0.86           O  
ATOM     95  CB  ILE A   7       8.762   4.643   4.158  1.00  0.86           C  
ATOM     96  CG1 ILE A   7       7.957   4.070   3.045  1.00  0.86           C  
ATOM     97  CG2 ILE A   7       9.233   3.578   5.116  1.00  0.86           C  
ATOM     98  CD1 ILE A   7       6.684   3.451   3.479  1.00  0.86           C  
ATOM     99  H   ILE A   7       8.008   6.854   3.072  1.00  0.86           H  
ATOM    100  HA  ILE A   7       7.021   5.174   5.264  1.00  0.86           H  
ATOM    101  HB  ILE A   7       9.622   5.141   3.719  1.00  0.86           H  
ATOM    102 1HG1 ILE A   7       7.706   4.865   2.369  1.00  0.86           H  
ATOM    103 2HG1 ILE A   7       8.561   3.341   2.521  1.00  0.86           H  
ATOM    104 1HG2 ILE A   7       9.847   2.854   4.582  1.00  0.86           H  
ATOM    105 2HG2 ILE A   7       9.817   4.035   5.906  1.00  0.86           H  
ATOM    106 3HG2 ILE A   7       8.382   3.081   5.547  1.00  0.86           H  
ATOM    107 1HD1 ILE A   7       6.141   3.083   2.627  1.00  0.86           H  
ATOM    108 2HD1 ILE A   7       6.912   2.649   4.140  1.00  0.86           H  
ATOM    109 3HD1 ILE A   7       6.074   4.193   3.991  1.00  0.86           H  
ATOM    110  N   LYS A   8       8.247   5.967   7.209  1.00  0.90           N  
ATOM    111  CA  LYS A   8       8.863   6.513   8.401  1.00  0.90           C  
ATOM    112  C   LYS A   8       9.669   5.470   9.155  1.00  0.90           C  
ATOM    113  O   LYS A   8       9.382   4.269   9.087  1.00  0.90           O  
ATOM    114  CB  LYS A   8       7.791   7.102   9.310  1.00  0.90           C  
ATOM    115  CG  LYS A   8       6.918   8.179   8.637  1.00  0.90           C  
ATOM    116  CD  LYS A   8       7.733   9.414   8.242  1.00  0.90           C  
ATOM    117  CE  LYS A   8       6.841  10.504   7.648  1.00  0.90           C  
ATOM    118  NZ  LYS A   8       7.628  11.708   7.227  1.00  0.90           N  
ATOM    119  H   LYS A   8       7.499   5.296   7.297  1.00  0.90           H  
ATOM    120  HA  LYS A   8       9.547   7.310   8.107  1.00  0.90           H  
ATOM    121 1HB  LYS A   8       7.136   6.303   9.661  1.00  0.90           H  
ATOM    122 2HB  LYS A   8       8.263   7.545  10.189  1.00  0.90           H  
ATOM    123 1HG  LYS A   8       6.454   7.762   7.738  1.00  0.90           H  
ATOM    124 2HG  LYS A   8       6.126   8.482   9.320  1.00  0.90           H  
ATOM    125 1HD  LYS A   8       8.248   9.810   9.118  1.00  0.90           H  
ATOM    126 2HD  LYS A   8       8.482   9.131   7.497  1.00  0.90           H  
ATOM    127 1HE  LYS A   8       6.324  10.098   6.775  1.00  0.90           H  
ATOM    128 2HE  LYS A   8       6.102  10.805   8.389  1.00  0.90           H  
ATOM    129 1HZ  LYS A   8       7.004  12.400   6.836  1.00  0.90           H  
ATOM    130 2HZ  LYS A   8       8.104  12.099   8.028  1.00  0.90           H  
ATOM    131 3HZ  LYS A   8       8.309  11.437   6.528  1.00  0.90           H  
ATOM    132  N   LYS A   9      10.645   5.946   9.914  1.00  0.94           N  
ATOM    133  CA  LYS A   9      11.446   5.075  10.755  1.00  0.94           C  
ATOM    134  C   LYS A   9      10.517   4.365  11.724  1.00  0.94           C  
ATOM    135  O   LYS A   9       9.565   4.965  12.226  1.00  0.94           O  
ATOM    136  CB  LYS A   9      12.518   5.879  11.486  1.00  0.94           C  
ATOM    137  CG  LYS A   9      13.557   6.514  10.560  1.00  0.94           C  
ATOM    138  CD  LYS A   9      14.680   7.166  11.357  1.00  0.94           C  
ATOM    139  CE  LYS A   9      14.234   8.416  12.084  1.00  0.94           C  
ATOM    140  NZ  LYS A   9      15.370   9.041  12.818  1.00  0.94           N  
ATOM    141  H   LYS A   9      10.833   6.939   9.912  1.00  0.94           H  
ATOM    142  HA  LYS A   9      11.926   4.325  10.144  1.00  0.94           H  
ATOM    143 1HB  LYS A   9      12.054   6.663  12.079  1.00  0.94           H  
ATOM    144 2HB  LYS A   9      13.056   5.217  12.171  1.00  0.94           H  
ATOM    145 1HG  LYS A   9      13.989   5.738   9.923  1.00  0.94           H  
ATOM    146 2HG  LYS A   9      13.081   7.259   9.925  1.00  0.94           H  
ATOM    147 1HD  LYS A   9      15.058   6.460  12.094  1.00  0.94           H  
ATOM    148 2HD  LYS A   9      15.493   7.431  10.688  1.00  0.94           H  
ATOM    149 1HE  LYS A   9      13.838   9.131  11.364  1.00  0.94           H  
ATOM    150 2HE  LYS A   9      13.450   8.159  12.796  1.00  0.94           H  
ATOM    151 1HZ  LYS A   9      15.052   9.872  13.297  1.00  0.94           H  
ATOM    152 2HZ  LYS A   9      15.735   8.377  13.491  1.00  0.94           H  
ATOM    153 3HZ  LYS A   9      16.100   9.286  12.164  1.00  0.94           H  
ATOM    154  N   GLY A  10      10.767   3.080  11.959  1.00  0.98           N  
ATOM    155  CA  GLY A  10       9.937   2.272  12.839  1.00  0.98           C  
ATOM    156  C   GLY A  10       8.847   1.496  12.082  1.00  0.98           C  
ATOM    157  O   GLY A  10       8.202   0.610  12.647  1.00  0.98           O  
ATOM    158  H   GLY A  10      11.578   2.630  11.536  1.00  0.98           H  
ATOM    159 1HA  GLY A  10      10.576   1.579  13.381  1.00  0.98           H  
ATOM    160 2HA  GLY A  10       9.472   2.917  13.582  1.00  0.98           H  
ATOM    161  N   MET A  11       8.639   1.811  10.804  1.00  1.01           N  
ATOM    162  CA  MET A  11       7.634   1.117  10.005  1.00  1.01           C  
ATOM    163  C   MET A  11       8.138  -0.265   9.579  1.00  1.01           C  
ATOM    164  O   MET A  11       9.320  -0.428   9.263  1.00  1.01           O  
ATOM    165  CB  MET A  11       7.268   1.957   8.780  1.00  1.01           C  
ATOM    166  CG  MET A  11       6.094   1.431   7.977  1.00  1.01           C  
ATOM    167  SD  MET A  11       5.691   2.510   6.634  1.00  1.01           S  
ATOM    168  CE  MET A  11       5.196   4.000   7.468  1.00  1.01           C  
ATOM    169  H   MET A  11       9.158   2.577  10.369  1.00  1.01           H  
ATOM    170  HA  MET A  11       6.742   0.974  10.614  1.00  1.01           H  
ATOM    171 1HB  MET A  11       7.036   2.972   9.100  1.00  1.01           H  
ATOM    172 2HB  MET A  11       8.135   2.020   8.117  1.00  1.01           H  
ATOM    173 1HG  MET A  11       6.325   0.448   7.568  1.00  1.01           H  
ATOM    174 2HG  MET A  11       5.221   1.335   8.621  1.00  1.01           H  
ATOM    175 1HE  MET A  11       4.932   4.764   6.729  1.00  1.01           H  
ATOM    176 2HE  MET A  11       4.334   3.795   8.102  1.00  1.01           H  
ATOM    177 3HE  MET A  11       6.013   4.360   8.087  1.00  1.01           H  
ATOM    178  N   VAL A  12       7.255  -1.270   9.574  1.00  1.05           N  
ATOM    179  CA  VAL A  12       7.658  -2.589   9.080  1.00  1.05           C  
ATOM    180  C   VAL A  12       7.090  -2.852   7.694  1.00  1.05           C  
ATOM    181  O   VAL A  12       5.891  -2.648   7.460  1.00  1.05           O  
ATOM    182  CB  VAL A  12       7.258  -3.730  10.033  1.00  1.05           C  
ATOM    183  CG1 VAL A  12       7.658  -5.117   9.404  1.00  1.05           C  
ATOM    184  CG2 VAL A  12       7.995  -3.557  11.338  1.00  1.05           C  
ATOM    185  H   VAL A  12       6.305  -1.113   9.878  1.00  1.05           H  
ATOM    186  HA  VAL A  12       8.735  -2.598   9.015  1.00  1.05           H  
ATOM    187  HB  VAL A  12       6.178  -3.717  10.189  1.00  1.05           H  
ATOM    188 1HG1 VAL A  12       7.389  -5.929  10.069  1.00  1.05           H  
ATOM    189 2HG1 VAL A  12       7.150  -5.256   8.457  1.00  1.05           H  
ATOM    190 3HG1 VAL A  12       8.733  -5.137   9.237  1.00  1.05           H  
ATOM    191 1HG2 VAL A  12       7.745  -4.352  12.027  1.00  1.05           H  
ATOM    192 2HG2 VAL A  12       9.056  -3.586  11.129  1.00  1.05           H  
ATOM    193 3HG2 VAL A  12       7.730  -2.596  11.781  1.00  1.05           H  
ATOM    194  N   LEU A  13       7.983  -3.244   6.779  1.00  1.07           N  
ATOM    195  CA  LEU A  13       7.657  -3.493   5.381  1.00  1.07           C  
ATOM    196  C   LEU A  13       8.066  -4.872   4.886  1.00  1.07           C  
ATOM    197  O   LEU A  13       8.993  -5.485   5.408  1.00  1.07           O  
ATOM    198  CB  LEU A  13       8.291  -2.420   4.496  1.00  1.07           C  
ATOM    199  CG  LEU A  13       7.721  -1.034   4.696  1.00  1.07           C  
ATOM    200  CD1 LEU A  13       8.592  -0.217   5.629  1.00  1.07           C  
ATOM    201  CD2 LEU A  13       7.567  -0.398   3.371  1.00  1.07           C  
ATOM    202  H   LEU A  13       8.944  -3.371   7.092  1.00  1.07           H  
ATOM    203  HA  LEU A  13       6.588  -3.433   5.276  1.00  1.07           H  
ATOM    204 1HB  LEU A  13       9.361  -2.383   4.702  1.00  1.07           H  
ATOM    205 2HB  LEU A  13       8.143  -2.700   3.449  1.00  1.07           H  
ATOM    206  HG  LEU A  13       6.761  -1.122   5.168  1.00  1.07           H  
ATOM    207 1HD1 LEU A  13       8.149   0.757   5.769  1.00  1.07           H  
ATOM    208 2HD1 LEU A  13       8.682  -0.710   6.592  1.00  1.07           H  
ATOM    209 3HD1 LEU A  13       9.572  -0.102   5.196  1.00  1.07           H  
ATOM    210 1HD2 LEU A  13       7.132   0.568   3.492  1.00  1.07           H  
ATOM    211 2HD2 LEU A  13       8.541  -0.305   2.894  1.00  1.07           H  
ATOM    212 3HD2 LEU A  13       6.911  -1.015   2.752  1.00  1.07           H  
ATOM    213  N   ASN A  14       7.343  -5.376   3.890  1.00  1.10           N  
ATOM    214  CA  ASN A  14       7.665  -6.666   3.285  1.00  1.10           C  
ATOM    215  C   ASN A  14       8.468  -6.465   2.008  1.00  1.10           C  
ATOM    216  O   ASN A  14       7.956  -5.937   1.019  1.00  1.10           O  
ATOM    217  CB  ASN A  14       6.433  -7.505   3.037  1.00  1.10           C  
ATOM    218  CG  ASN A  14       6.746  -8.910   2.512  1.00  1.10           C  
ATOM    219  OD1 ASN A  14       7.603  -9.115   1.641  1.00  1.10           O  
ATOM    220  ND2 ASN A  14       6.045  -9.885   3.053  1.00  1.10           N  
ATOM    221  H   ASN A  14       6.583  -4.817   3.502  1.00  1.10           H  
ATOM    222  HA  ASN A  14       8.286  -7.215   3.977  1.00  1.10           H  
ATOM    223 1HB  ASN A  14       5.889  -7.616   3.954  1.00  1.10           H  
ATOM    224 2HB  ASN A  14       5.782  -6.992   2.328  1.00  1.10           H  
ATOM    225 1HD2 ASN A  14       6.192 -10.832   2.764  1.00  1.10           H  
ATOM    226 2HD2 ASN A  14       5.365  -9.681   3.754  1.00  1.10           H  
ATOM    227  N   TYR A  15       9.736  -6.835   2.044  1.00  1.12           N  
ATOM    228  CA  TYR A  15      10.606  -6.598   0.904  1.00  1.12           C  
ATOM    229  C   TYR A  15      11.327  -7.890   0.578  1.00  1.12           C  
ATOM    230  O   TYR A  15      12.001  -8.473   1.424  1.00  1.12           O  
ATOM    231  CB  TYR A  15      11.592  -5.483   1.223  1.00  1.12           C  
ATOM    232  CG  TYR A  15      12.462  -5.062   0.091  1.00  1.12           C  
ATOM    233  CD1 TYR A  15      11.956  -4.241  -0.908  1.00  1.12           C  
ATOM    234  CD2 TYR A  15      13.757  -5.487   0.040  1.00  1.12           C  
ATOM    235  CE1 TYR A  15      12.770  -3.841  -1.949  1.00  1.12           C  
ATOM    236  CE2 TYR A  15      14.557  -5.096  -0.990  1.00  1.12           C  
ATOM    237  CZ  TYR A  15      14.081  -4.270  -1.985  1.00  1.12           C  
ATOM    238  OH  TYR A  15      14.916  -3.857  -3.014  1.00  1.12           O  
ATOM    239  H   TYR A  15      10.082  -7.293   2.889  1.00  1.12           H  
ATOM    240  HA  TYR A  15      10.006  -6.317   0.039  1.00  1.12           H  
ATOM    241 1HB  TYR A  15      11.058  -4.608   1.598  1.00  1.12           H  
ATOM    242 2HB  TYR A  15      12.230  -5.837   2.005  1.00  1.12           H  
ATOM    243  HD1 TYR A  15      10.920  -3.905  -0.864  1.00  1.12           H  
ATOM    244  HD2 TYR A  15      14.152  -6.137   0.819  1.00  1.12           H  
ATOM    245  HE1 TYR A  15      12.383  -3.189  -2.730  1.00  1.12           H  
ATOM    246  HE2 TYR A  15      15.582  -5.443  -1.021  1.00  1.12           H  
ATOM    247  HH  TYR A  15      15.844  -3.791  -2.681  1.00  1.12           H  
ATOM    248  N   ASN A  16      11.124  -8.374  -0.640  1.00  1.13           N  
ATOM    249  CA  ASN A  16      11.683  -9.646  -1.094  1.00  1.13           C  
ATOM    250  C   ASN A  16      11.308 -10.798  -0.156  1.00  1.13           C  
ATOM    251  O   ASN A  16      12.093 -11.720   0.066  1.00  1.13           O  
ATOM    252  CB  ASN A  16      13.190  -9.562  -1.267  1.00  1.13           C  
ATOM    253  CG  ASN A  16      13.598  -8.617  -2.366  1.00  1.13           C  
ATOM    254  OD1 ASN A  16      12.855  -8.410  -3.333  1.00  1.13           O  
ATOM    255  ND2 ASN A  16      14.775  -8.067  -2.253  1.00  1.13           N  
ATOM    256  H   ASN A  16      10.558  -7.836  -1.279  1.00  1.13           H  
ATOM    257  HA  ASN A  16      11.248  -9.878  -2.067  1.00  1.13           H  
ATOM    258 1HB  ASN A  16      13.659  -9.242  -0.337  1.00  1.13           H  
ATOM    259 2HB  ASN A  16      13.579 -10.553  -1.499  1.00  1.13           H  
ATOM    260 1HD2 ASN A  16      15.107  -7.440  -2.962  1.00  1.13           H  
ATOM    261 2HD2 ASN A  16      15.348  -8.270  -1.460  1.00  1.13           H  
ATOM    262  N   GLY A  17      10.087 -10.747   0.372  1.00  1.12           N  
ATOM    263  CA  GLY A  17       9.552 -11.777   1.251  1.00  1.12           C  
ATOM    264  C   GLY A  17       9.966 -11.647   2.721  1.00  1.12           C  
ATOM    265  O   GLY A  17       9.539 -12.456   3.548  1.00  1.12           O  
ATOM    266  H   GLY A  17       9.500  -9.953   0.158  1.00  1.12           H  
ATOM    267 1HA  GLY A  17       8.464 -11.756   1.188  1.00  1.12           H  
ATOM    268 2HA  GLY A  17       9.863 -12.752   0.880  1.00  1.12           H  
ATOM    269  N   LYS A  18      10.781 -10.650   3.068  1.00  1.09           N  
ATOM    270  CA  LYS A  18      11.223 -10.520   4.452  1.00  1.09           C  
ATOM    271  C   LYS A  18      10.517  -9.375   5.153  1.00  1.09           C  
ATOM    272  O   LYS A  18      10.220  -8.351   4.543  1.00  1.09           O  
ATOM    273  CB  LYS A  18      12.736 -10.295   4.497  1.00  1.09           C  
ATOM    274  CG  LYS A  18      13.554 -11.380   3.807  1.00  1.09           C  
ATOM    275  CD  LYS A  18      13.388 -12.736   4.486  1.00  1.09           C  
ATOM    276  CE  LYS A  18      14.280 -13.786   3.832  1.00  1.09           C  
ATOM    277  NZ  LYS A  18      14.076 -15.142   4.421  1.00  1.09           N  
ATOM    278  H   LYS A  18      11.131  -9.993   2.371  1.00  1.09           H  
ATOM    279  HA  LYS A  18      10.988 -11.438   4.989  1.00  1.09           H  
ATOM    280 1HB  LYS A  18      12.971  -9.345   4.010  1.00  1.09           H  
ATOM    281 2HB  LYS A  18      13.069 -10.223   5.539  1.00  1.09           H  
ATOM    282 1HG  LYS A  18      13.236 -11.460   2.762  1.00  1.09           H  
ATOM    283 2HG  LYS A  18      14.606 -11.101   3.826  1.00  1.09           H  
ATOM    284 1HD  LYS A  18      13.657 -12.644   5.546  1.00  1.09           H  
ATOM    285 2HD  LYS A  18      12.348 -13.056   4.417  1.00  1.09           H  
ATOM    286 1HE  LYS A  18      14.056 -13.827   2.766  1.00  1.09           H  
ATOM    287 2HE  LYS A  18      15.323 -13.498   3.963  1.00  1.09           H  
ATOM    288 1HZ  LYS A  18      14.683 -15.807   3.962  1.00  1.09           H  
ATOM    289 2HZ  LYS A  18      14.293 -15.111   5.409  1.00  1.09           H  
ATOM    290 3HZ  LYS A  18      13.113 -15.422   4.295  1.00  1.09           H  
ATOM    291  N   LEU A  19      10.302  -9.510   6.458  1.00  1.03           N  
ATOM    292  CA  LEU A  19       9.710  -8.417   7.223  1.00  1.03           C  
ATOM    293  C   LEU A  19      10.810  -7.547   7.788  1.00  1.03           C  
ATOM    294  O   LEU A  19      11.595  -7.995   8.626  1.00  1.03           O  
ATOM    295  CB  LEU A  19       8.839  -8.942   8.367  1.00  1.03           C  
ATOM    296  CG  LEU A  19       7.432  -9.359   8.042  1.00  1.03           C  
ATOM    297  CD1 LEU A  19       7.423 -10.537   7.092  1.00  1.03           C  
ATOM    298  CD2 LEU A  19       6.720  -9.671   9.351  1.00  1.03           C  
ATOM    299  H   LEU A  19      10.560 -10.370   6.922  1.00  1.03           H  
ATOM    300  HA  LEU A  19       9.094  -7.810   6.560  1.00  1.03           H  
ATOM    301 1HB  LEU A  19       9.343  -9.784   8.840  1.00  1.03           H  
ATOM    302 2HB  LEU A  19       8.746  -8.140   9.090  1.00  1.03           H  
ATOM    303  HG  LEU A  19       6.932  -8.552   7.558  1.00  1.03           H  
ATOM    304 1HD1 LEU A  19       6.395 -10.806   6.869  1.00  1.03           H  
ATOM    305 2HD1 LEU A  19       7.929 -10.268   6.168  1.00  1.03           H  
ATOM    306 3HD1 LEU A  19       7.925 -11.384   7.547  1.00  1.03           H  
ATOM    307 1HD2 LEU A  19       5.704  -9.936   9.135  1.00  1.03           H  
ATOM    308 2HD2 LEU A  19       7.215 -10.496   9.859  1.00  1.03           H  
ATOM    309 3HD2 LEU A  19       6.734  -8.791   9.991  1.00  1.03           H  
ATOM    310  N   LEU A  20      10.907  -6.341   7.265  1.00  0.97           N  
ATOM    311  CA  LEU A  20      11.981  -5.448   7.617  1.00  0.97           C  
ATOM    312  C   LEU A  20      11.504  -4.226   8.385  1.00  0.97           C  
ATOM    313  O   LEU A  20      10.545  -3.572   7.982  1.00  0.97           O  
ATOM    314  CB  LEU A  20      12.653  -4.980   6.335  1.00  0.97           C  
ATOM    315  CG  LEU A  20      13.245  -6.006   5.398  1.00  0.97           C  
ATOM    316  CD1 LEU A  20      13.837  -5.259   4.209  1.00  0.97           C  
ATOM    317  CD2 LEU A  20      14.286  -6.819   6.118  1.00  0.97           C  
ATOM    318  H   LEU A  20      10.219  -6.044   6.580  1.00  0.97           H  
ATOM    319  HA  LEU A  20      12.697  -5.982   8.235  1.00  0.97           H  
ATOM    320 1HB  LEU A  20      11.927  -4.401   5.760  1.00  0.97           H  
ATOM    321 2HB  LEU A  20      13.415  -4.366   6.598  1.00  0.97           H  
ATOM    322  HG  LEU A  20      12.454  -6.667   5.025  1.00  0.97           H  
ATOM    323 1HD1 LEU A  20      14.257  -5.970   3.499  1.00  0.97           H  
ATOM    324 2HD1 LEU A  20      13.058  -4.676   3.730  1.00  0.97           H  
ATOM    325 3HD1 LEU A  20      14.616  -4.591   4.552  1.00  0.97           H  
ATOM    326 1HD2 LEU A  20      14.714  -7.554   5.435  1.00  0.97           H  
ATOM    327 2HD2 LEU A  20      15.076  -6.164   6.492  1.00  0.97           H  
ATOM    328 3HD2 LEU A  20      13.817  -7.329   6.939  1.00  0.97           H  
ATOM    329  N   LEU A  21      12.215  -3.873   9.443  1.00  0.91           N  
ATOM    330  CA  LEU A  21      11.917  -2.696  10.246  1.00  0.91           C  
ATOM    331  C   LEU A  21      12.821  -1.555   9.850  1.00  0.91           C  
ATOM    332  O   LEU A  21      14.044  -1.703   9.851  1.00  0.91           O  
ATOM    333  CB  LEU A  21      12.095  -3.041  11.726  1.00  0.91           C  
ATOM    334  CG  LEU A  21      11.926  -1.948  12.730  1.00  0.91           C  
ATOM    335  CD1 LEU A  21      10.532  -1.469  12.704  1.00  0.91           C  
ATOM    336  CD2 LEU A  21      12.241  -2.509  14.099  1.00  0.91           C  
ATOM    337  H   LEU A  21      12.986  -4.462   9.737  1.00  0.91           H  
ATOM    338  HA  LEU A  21      10.889  -2.393  10.070  1.00  0.91           H  
ATOM    339 1HB  LEU A  21      11.357  -3.773  11.970  1.00  0.91           H  
ATOM    340 2HB  LEU A  21      13.082  -3.487  11.868  1.00  0.91           H  
ATOM    341  HG  LEU A  21      12.591  -1.112  12.491  1.00  0.91           H  
ATOM    342 1HD1 LEU A  21      10.409  -0.693  13.441  1.00  0.91           H  
ATOM    343 2HD1 LEU A  21      10.293  -1.079  11.715  1.00  0.91           H  
ATOM    344 3HD1 LEU A  21       9.875  -2.284  12.944  1.00  0.91           H  
ATOM    345 1HD2 LEU A  21      12.115  -1.727  14.847  1.00  0.91           H  
ATOM    346 2HD2 LEU A  21      11.559  -3.334  14.314  1.00  0.91           H  
ATOM    347 3HD2 LEU A  21      13.258  -2.876  14.119  1.00  0.91           H  
ATOM    348  N   VAL A  22      12.240  -0.421   9.481  1.00  0.85           N  
ATOM    349  CA  VAL A  22      13.085   0.686   9.069  1.00  0.85           C  
ATOM    350  C   VAL A  22      13.818   1.276  10.266  1.00  0.85           C  
ATOM    351  O   VAL A  22      13.198   1.685  11.254  1.00  0.85           O  
ATOM    352  CB  VAL A  22      12.255   1.810   8.436  1.00  0.85           C  
ATOM    353  CG1 VAL A  22      13.160   2.979   8.114  1.00  0.85           C  
ATOM    354  CG2 VAL A  22      11.588   1.358   7.215  1.00  0.85           C  
ATOM    355  H   VAL A  22      11.220  -0.339   9.469  1.00  0.85           H  
ATOM    356  HA  VAL A  22      13.818   0.324   8.344  1.00  0.85           H  
ATOM    357  HB  VAL A  22      11.501   2.135   9.153  1.00  0.85           H  
ATOM    358 1HG1 VAL A  22      12.560   3.760   7.700  1.00  0.85           H  
ATOM    359 2HG1 VAL A  22      13.652   3.341   9.009  1.00  0.85           H  
ATOM    360 3HG1 VAL A  22      13.919   2.669   7.391  1.00  0.85           H  
ATOM    361 1HG2 VAL A  22      11.008   2.170   6.811  1.00  0.85           H  
ATOM    362 2HG2 VAL A  22      12.340   1.071   6.517  1.00  0.85           H  
ATOM    363 3HG2 VAL A  22      10.933   0.515   7.441  1.00  0.85           H  
ATOM    364  N   LYS A  23      15.133   1.390  10.150  1.00  0.81           N  
ATOM    365  CA  LYS A  23      15.949   1.977  11.200  1.00  0.81           C  
ATOM    366  C   LYS A  23      16.349   3.406  10.865  1.00  0.81           C  
ATOM    367  O   LYS A  23      16.197   4.302  11.696  1.00  0.81           O  
ATOM    368  CB  LYS A  23      17.186   1.112  11.438  1.00  0.81           C  
ATOM    369  CG  LYS A  23      16.884  -0.275  11.991  1.00  0.81           C  
ATOM    370  CD  LYS A  23      16.361  -0.144  13.416  1.00  0.81           C  
ATOM    371  CE  LYS A  23      16.087  -1.476  14.057  1.00  0.81           C  
ATOM    372  NZ  LYS A  23      15.664  -1.316  15.486  1.00  0.81           N  
ATOM    373  H   LYS A  23      15.592   1.042   9.313  1.00  0.81           H  
ATOM    374  HA  LYS A  23      15.366   2.004  12.119  1.00  0.81           H  
ATOM    375 1HB  LYS A  23      17.721   0.986  10.495  1.00  0.81           H  
ATOM    376 2HB  LYS A  23      17.861   1.626  12.126  1.00  0.81           H  
ATOM    377 1HG  LYS A  23      16.127  -0.765  11.368  1.00  0.81           H  
ATOM    378 2HG  LYS A  23      17.786  -0.883  11.983  1.00  0.81           H  
ATOM    379 1HD  LYS A  23      17.089   0.399  14.021  1.00  0.81           H  
ATOM    380 2HD  LYS A  23      15.430   0.429  13.400  1.00  0.81           H  
ATOM    381 1HE  LYS A  23      15.294  -1.964  13.501  1.00  0.81           H  
ATOM    382 2HE  LYS A  23      16.981  -2.099  14.015  1.00  0.81           H  
ATOM    383 1HZ  LYS A  23      15.474  -2.224  15.887  1.00  0.81           H  
ATOM    384 2HZ  LYS A  23      16.410  -0.870  16.003  1.00  0.81           H  
ATOM    385 3HZ  LYS A  23      14.836  -0.737  15.540  1.00  0.81           H  
ATOM    386  N   ASP A  24      16.817   3.619   9.634  1.00  0.78           N  
ATOM    387  CA  ASP A  24      17.289   4.944   9.219  1.00  0.78           C  
ATOM    388  C   ASP A  24      16.932   5.258   7.769  1.00  0.78           C  
ATOM    389  O   ASP A  24      17.064   4.395   6.896  1.00  0.78           O  
ATOM    390  CB  ASP A  24      18.817   5.055   9.355  1.00  0.78           C  
ATOM    391  CG  ASP A  24      19.369   4.958  10.790  1.00  0.78           C  
ATOM    392  OD1 ASP A  24      19.293   5.920  11.518  1.00  0.78           O  
ATOM    393  OD2 ASP A  24      19.866   3.900  11.131  1.00  0.78           O  
ATOM    394  H   ASP A  24      16.866   2.828   8.994  1.00  0.78           H  
ATOM    395  HA  ASP A  24      16.823   5.691   9.854  1.00  0.78           H  
ATOM    396 1HB  ASP A  24      19.289   4.289   8.757  1.00  0.78           H  
ATOM    397 2HB  ASP A  24      19.135   6.016   8.936  1.00  0.78           H  
ATOM    398  N   ILE A  25      16.490   6.491   7.505  1.00  0.80           N  
ATOM    399  CA  ILE A  25      16.231   6.901   6.126  1.00  0.80           C  
ATOM    400  C   ILE A  25      17.014   8.169   5.773  1.00  0.80           C  
ATOM    401  O   ILE A  25      16.837   9.211   6.411  1.00  0.80           O  
ATOM    402  CB  ILE A  25      14.733   7.156   5.850  1.00  0.80           C  
ATOM    403  CG1 ILE A  25      13.897   5.895   6.137  1.00  0.80           C  
ATOM    404  CG2 ILE A  25      14.556   7.600   4.381  1.00  0.80           C  
ATOM    405  CD1 ILE A  25      12.410   6.102   5.956  1.00  0.80           C  
ATOM    406  H   ILE A  25      16.374   7.158   8.253  1.00  0.80           H  
ATOM    407  HA  ILE A  25      16.565   6.112   5.457  1.00  0.80           H  
ATOM    408  HB  ILE A  25      14.368   7.944   6.507  1.00  0.80           H  
ATOM    409 1HG1 ILE A  25      14.224   5.099   5.507  1.00  0.80           H  
ATOM    410 2HG1 ILE A  25      14.065   5.600   7.166  1.00  0.80           H  
ATOM    411 1HG2 ILE A  25      13.501   7.788   4.194  1.00  0.80           H  
ATOM    412 2HG2 ILE A  25      15.125   8.512   4.202  1.00  0.80           H  
ATOM    413 3HG2 ILE A  25      14.914   6.822   3.712  1.00  0.80           H  
ATOM    414 1HD1 ILE A  25      11.871   5.196   6.176  1.00  0.80           H  
ATOM    415 2HD1 ILE A  25      12.064   6.892   6.624  1.00  0.80           H  
ATOM    416 3HD1 ILE A  25      12.201   6.388   4.925  1.00  0.80           H  
ATOM    417  N   ASP A  26      17.863   8.066   4.750  1.00  0.86           N  
ATOM    418  CA  ASP A  26      18.681   9.174   4.262  1.00  0.86           C  
ATOM    419  C   ASP A  26      18.103   9.707   2.953  1.00  0.86           C  
ATOM    420  O   ASP A  26      17.921   8.958   1.988  1.00  0.86           O  
ATOM    421  CB  ASP A  26      20.137   8.755   4.072  1.00  0.86           C  
ATOM    422  CG  ASP A  26      20.857   8.431   5.395  1.00  0.86           C  
ATOM    423  OD1 ASP A  26      20.359   8.788   6.436  1.00  0.86           O  
ATOM    424  OD2 ASP A  26      21.908   7.838   5.341  1.00  0.86           O  
ATOM    425  H   ASP A  26      17.928   7.167   4.273  1.00  0.86           H  
ATOM    426  HA  ASP A  26      18.653   9.978   4.996  1.00  0.86           H  
ATOM    427 1HB  ASP A  26      20.175   7.875   3.441  1.00  0.86           H  
ATOM    428 2HB  ASP A  26      20.679   9.550   3.557  1.00  0.86           H  
ATOM    429  N   ILE A  27      17.782  10.991   2.917  1.00  0.99           N  
ATOM    430  CA  ILE A  27      17.140  11.536   1.728  1.00  0.99           C  
ATOM    431  C   ILE A  27      18.148  12.304   0.883  1.00  0.99           C  
ATOM    432  O   ILE A  27      18.887  13.148   1.399  1.00  0.99           O  
ATOM    433  CB  ILE A  27      15.984  12.441   2.117  1.00  0.99           C  
ATOM    434  CG1 ILE A  27      15.040  11.650   2.980  1.00  0.99           C  
ATOM    435  CG2 ILE A  27      15.261  12.879   0.848  1.00  0.99           C  
ATOM    436  CD1 ILE A  27      13.953  12.461   3.605  1.00  0.99           C  
ATOM    437  H   ILE A  27      17.955  11.580   3.720  1.00  0.99           H  
ATOM    438  HA  ILE A  27      16.746  10.718   1.124  1.00  0.99           H  
ATOM    439  HB  ILE A  27      16.339  13.304   2.676  1.00  0.99           H  
ATOM    440 1HG1 ILE A  27      14.638  10.882   2.395  1.00  0.99           H  
ATOM    441 2HG1 ILE A  27      15.608  11.189   3.789  1.00  0.99           H  
ATOM    442 1HG2 ILE A  27      14.411  13.503   1.104  1.00  0.99           H  
ATOM    443 2HG2 ILE A  27      15.941  13.439   0.209  1.00  0.99           H  
ATOM    444 3HG2 ILE A  27      14.915  11.989   0.316  1.00  0.99           H  
ATOM    445 1HD1 ILE A  27      13.325  11.813   4.216  1.00  0.99           H  
ATOM    446 2HD1 ILE A  27      14.394  13.236   4.232  1.00  0.99           H  
ATOM    447 3HD1 ILE A  27      13.350  12.923   2.824  1.00  0.99           H  
ATOM    448  N   GLN A  28      18.222  11.962  -0.399  1.00  1.23           N  
ATOM    449  CA  GLN A  28      19.195  12.559  -1.307  1.00  1.23           C  
ATOM    450  C   GLN A  28      18.545  13.091  -2.584  1.00  1.23           C  
ATOM    451  O   GLN A  28      17.470  12.639  -2.985  1.00  1.23           O  
ATOM    452  CB  GLN A  28      20.275  11.529  -1.651  1.00  1.23           C  
ATOM    453  CG  GLN A  28      21.043  11.024  -0.418  1.00  1.23           C  
ATOM    454  CD  GLN A  28      22.118  10.007  -0.745  1.00  1.23           C  
ATOM    455  OE1 GLN A  28      21.839   8.935  -1.322  1.00  1.23           O  
ATOM    456  NE2 GLN A  28      23.357  10.331  -0.377  1.00  1.23           N  
ATOM    457  H   GLN A  28      17.576  11.255  -0.753  1.00  1.23           H  
ATOM    458  HA  GLN A  28      19.667  13.400  -0.801  1.00  1.23           H  
ATOM    459 1HB  GLN A  28      19.812  10.671  -2.139  1.00  1.23           H  
ATOM    460 2HB  GLN A  28      20.988  11.963  -2.350  1.00  1.23           H  
ATOM    461 1HG  GLN A  28      21.510  11.875   0.080  1.00  1.23           H  
ATOM    462 2HG  GLN A  28      20.337  10.541   0.261  1.00  1.23           H  
ATOM    463 1HE2 GLN A  28      24.119   9.708  -0.561  1.00  1.23           H  
ATOM    464 2HE2 GLN A  28      23.528  11.204   0.085  1.00  1.23           H  
ATOM    465  N   SER A  29      19.206  14.045  -3.233  1.00  1.56           N  
ATOM    466  CA  SER A  29      18.707  14.576  -4.498  1.00  1.56           C  
ATOM    467  C   SER A  29      19.840  15.116  -5.367  1.00  1.56           C  
ATOM    468  O   SER A  29      20.808  15.659  -4.835  1.00  1.56           O  
ATOM    469  CB  SER A  29      17.743  15.727  -4.240  1.00  1.56           C  
ATOM    470  OG  SER A  29      17.280  16.312  -5.449  1.00  1.56           O  
ATOM    471  H   SER A  29      20.072  14.403  -2.852  1.00  1.56           H  
ATOM    472  HA  SER A  29      18.179  13.767  -4.993  1.00  1.56           H  
ATOM    473 1HB  SER A  29      16.892  15.362  -3.665  1.00  1.56           H  
ATOM    474 2HB  SER A  29      18.243  16.485  -3.639  1.00  1.56           H  
ATOM    475  HG  SER A  29      18.086  16.585  -5.990  1.00  1.56           H  
ATOM    476  N   PRO A  30      19.771  14.935  -6.693  1.00  1.97           N  
ATOM    477  CA  PRO A  30      20.627  15.528  -7.687  1.00  1.97           C  
ATOM    478  C   PRO A  30      20.132  16.943  -7.881  1.00  1.97           C  
ATOM    479  O   PRO A  30      19.113  17.318  -7.278  1.00  1.97           O  
ATOM    480  CB  PRO A  30      20.402  14.639  -8.907  1.00  1.97           C  
ATOM    481  CG  PRO A  30      18.976  14.223  -8.779  1.00  1.97           C  
ATOM    482  CD  PRO A  30      18.751  14.026  -7.288  1.00  1.97           C  
ATOM    483  HA  PRO A  30      21.672  15.511  -7.347  1.00  1.97           H  
ATOM    484 1HB  PRO A  30      20.586  15.218  -9.830  1.00  1.97           H  
ATOM    485 2HB  PRO A  30      21.109  13.797  -8.903  1.00  1.97           H  
ATOM    486 1HG  PRO A  30      18.362  15.032  -9.178  1.00  1.97           H  
ATOM    487 2HG  PRO A  30      18.771  13.327  -9.382  1.00  1.97           H  
ATOM    488 1HD  PRO A  30      17.730  14.361  -7.060  1.00  1.97           H  
ATOM    489 2HD  PRO A  30      18.927  12.973  -7.003  1.00  1.97           H  
ATOM    490  N   THR A  31      20.827  17.714  -8.709  1.00  2.36           N  
ATOM    491  CA  THR A  31      20.374  19.058  -9.040  1.00  2.36           C  
ATOM    492  C   THR A  31      19.201  18.943 -10.003  1.00  2.36           C  
ATOM    493  O   THR A  31      18.954  17.864 -10.537  1.00  2.36           O  
ATOM    494  CB  THR A  31      21.513  19.889  -9.652  1.00  2.36           C  
ATOM    495  OG1 THR A  31      21.939  19.293 -10.887  1.00  2.36           O  
ATOM    496  CG2 THR A  31      22.686  19.940  -8.691  1.00  2.36           C  
ATOM    497  H   THR A  31      21.671  17.360  -9.138  1.00  2.36           H  
ATOM    498  HA  THR A  31      20.027  19.552  -8.130  1.00  2.36           H  
ATOM    499  HB  THR A  31      21.161  20.900  -9.848  1.00  2.36           H  
ATOM    500  HG1 THR A  31      22.643  19.824 -11.272  1.00  2.36           H  
ATOM    501 1HG2 THR A  31      23.490  20.530  -9.129  1.00  2.36           H  
ATOM    502 2HG2 THR A  31      22.367  20.397  -7.754  1.00  2.36           H  
ATOM    503 3HG2 THR A  31      23.041  18.928  -8.498  1.00  2.36           H  
ATOM    504  N   ALA A  32      18.497  20.049 -10.265  1.00  2.59           N  
ATOM    505  CA  ALA A  32      17.253  20.028 -11.056  1.00  2.59           C  
ATOM    506  C   ALA A  32      17.408  19.810 -12.565  1.00  2.59           C  
ATOM    507  O   ALA A  32      17.041  20.674 -13.368  1.00  2.59           O  
ATOM    508  CB  ALA A  32      16.518  21.341 -10.849  1.00  2.59           C  
ATOM    509  H   ALA A  32      18.790  20.918  -9.846  1.00  2.59           H  
ATOM    510  HA  ALA A  32      16.637  19.224 -10.667  1.00  2.59           H  
ATOM    511 1HB  ALA A  32      15.566  21.312 -11.379  1.00  2.59           H  
ATOM    512 2HB  ALA A  32      16.335  21.493  -9.785  1.00  2.59           H  
ATOM    513 3HB  ALA A  32      17.122  22.160 -11.234  1.00  2.59           H  
ATOM    514  N   ARG A  33      17.910  18.640 -12.940  1.00  2.56           N  
ATOM    515  CA  ARG A  33      18.078  18.247 -14.336  1.00  2.56           C  
ATOM    516  C   ARG A  33      17.603  16.808 -14.538  1.00  2.56           C  
ATOM    517  O   ARG A  33      18.412  15.882 -14.561  1.00  2.56           O  
ATOM    518  CB  ARG A  33      19.534  18.378 -14.767  1.00  2.56           C  
ATOM    519  CG  ARG A  33      20.092  19.813 -14.765  1.00  2.56           C  
ATOM    520  CD  ARG A  33      19.479  20.638 -15.851  1.00  2.56           C  
ATOM    521  NE  ARG A  33      20.032  21.986 -15.907  1.00  2.56           N  
ATOM    522  CZ  ARG A  33      19.558  23.056 -15.225  1.00  2.56           C  
ATOM    523  NH1 ARG A  33      18.515  22.949 -14.423  1.00  2.56           N  
ATOM    524  NH2 ARG A  33      20.150  24.233 -15.369  1.00  2.56           N  
ATOM    525  H   ARG A  33      18.206  18.012 -12.197  1.00  2.56           H  
ATOM    526  HA  ARG A  33      17.472  18.905 -14.960  1.00  2.56           H  
ATOM    527 1HB  ARG A  33      20.159  17.786 -14.098  1.00  2.56           H  
ATOM    528 2HB  ARG A  33      19.655  17.974 -15.772  1.00  2.56           H  
ATOM    529 1HG  ARG A  33      19.902  20.294 -13.808  1.00  2.56           H  
ATOM    530 2HG  ARG A  33      21.167  19.776 -14.937  1.00  2.56           H  
ATOM    531 1HD  ARG A  33      19.656  20.158 -16.812  1.00  2.56           H  
ATOM    532 2HD  ARG A  33      18.406  20.718 -15.680  1.00  2.56           H  
ATOM    533  HE  ARG A  33      20.831  22.133 -16.505  1.00  2.56           H  
ATOM    534 1HH1 ARG A  33      18.036  22.047 -14.287  1.00  2.56           H  
ATOM    535 2HH1 ARG A  33      18.178  23.758 -13.928  1.00  2.56           H  
ATOM    536 1HH2 ARG A  33      20.948  24.326 -15.982  1.00  2.56           H  
ATOM    537 2HH2 ARG A  33      19.803  25.035 -14.866  1.00  2.56           H  
ATOM    538  N   GLY A  34      16.282  16.608 -14.637  1.00  2.29           N  
ATOM    539  CA  GLY A  34      15.730  15.246 -14.677  1.00  2.29           C  
ATOM    540  C   GLY A  34      15.735  14.635 -13.272  1.00  2.29           C  
ATOM    541  O   GLY A  34      15.752  13.418 -13.095  1.00  2.29           O  
ATOM    542  H   GLY A  34      15.658  17.403 -14.657  1.00  2.29           H  
ATOM    543 1HA  GLY A  34      14.711  15.273 -15.065  1.00  2.29           H  
ATOM    544 2HA  GLY A  34      16.320  14.629 -15.353  1.00  2.29           H  
ATOM    545  N   ALA A  35      15.759  15.514 -12.280  1.00  1.90           N  
ATOM    546  CA  ALA A  35      15.841  15.173 -10.867  1.00  1.90           C  
ATOM    547  C   ALA A  35      14.677  14.375 -10.319  1.00  1.90           C  
ATOM    548  O   ALA A  35      13.530  14.515 -10.741  1.00  1.90           O  
ATOM    549  CB  ALA A  35      15.949  16.437 -10.045  1.00  1.90           C  
ATOM    550  H   ALA A  35      15.734  16.488 -12.530  1.00  1.90           H  
ATOM    551  HA  ALA A  35      16.738  14.575 -10.737  1.00  1.90           H  
ATOM    552 1HB  ALA A  35      16.071  16.182  -8.989  1.00  1.90           H  
ATOM    553 2HB  ALA A  35      16.795  16.978 -10.377  1.00  1.90           H  
ATOM    554 3HB  ALA A  35      15.054  17.038 -10.172  1.00  1.90           H  
ATOM    555  N   ALA A  36      15.011  13.576  -9.312  1.00  1.52           N  
ATOM    556  CA  ALA A  36      14.065  12.803  -8.528  1.00  1.52           C  
ATOM    557  C   ALA A  36      14.615  12.709  -7.120  1.00  1.52           C  
ATOM    558  O   ALA A  36      15.832  12.660  -6.935  1.00  1.52           O  
ATOM    559  CB  ALA A  36      13.871  11.412  -9.113  1.00  1.52           C  
ATOM    560  H   ALA A  36      15.986  13.515  -9.065  1.00  1.52           H  
ATOM    561  HA  ALA A  36      13.112  13.331  -8.500  1.00  1.52           H  
ATOM    562 1HB  ALA A  36      13.167  10.854  -8.493  1.00  1.52           H  
ATOM    563 2HB  ALA A  36      13.480  11.497 -10.128  1.00  1.52           H  
ATOM    564 3HB  ALA A  36      14.827  10.890  -9.132  1.00  1.52           H  
ATOM    565  N   THR A  37      13.738  12.661  -6.127  1.00  1.22           N  
ATOM    566  CA  THR A  37      14.223  12.512  -4.763  1.00  1.22           C  
ATOM    567  C   THR A  37      14.420  11.037  -4.491  1.00  1.22           C  
ATOM    568  O   THR A  37      13.539  10.223  -4.812  1.00  1.22           O  
ATOM    569  CB  THR A  37      13.262  13.114  -3.734  1.00  1.22           C  
ATOM    570  OG1 THR A  37      13.068  14.510  -4.012  1.00  1.22           O  
ATOM    571  CG2 THR A  37      13.885  12.988  -2.347  1.00  1.22           C  
ATOM    572  H   THR A  37      12.748  12.719  -6.315  1.00  1.22           H  
ATOM    573  HA  THR A  37      15.191  13.007  -4.665  1.00  1.22           H  
ATOM    574  HB  THR A  37      12.306  12.594  -3.763  1.00  1.22           H  
ATOM    575  HG1 THR A  37      13.905  14.973  -3.918  1.00  1.22           H  
ATOM    576 1HG2 THR A  37      13.218  13.421  -1.605  1.00  1.22           H  
ATOM    577 2HG2 THR A  37      14.058  11.949  -2.108  1.00  1.22           H  
ATOM    578 3HG2 THR A  37      14.839  13.516  -2.333  1.00  1.22           H  
ATOM    579  N   LEU A  38      15.582  10.697  -3.950  1.00  1.00           N  
ATOM    580  CA  LEU A  38      15.920   9.316  -3.670  1.00  1.00           C  
ATOM    581  C   LEU A  38      15.947   9.055  -2.169  1.00  1.00           C  
ATOM    582  O   LEU A  38      16.348   9.910  -1.375  1.00  1.00           O  
ATOM    583  CB  LEU A  38      17.284   9.016  -4.282  1.00  1.00           C  
ATOM    584  CG  LEU A  38      17.398   9.328  -5.782  1.00  1.00           C  
ATOM    585  CD1 LEU A  38      18.822   9.067  -6.243  1.00  1.00           C  
ATOM    586  CD2 LEU A  38      16.396   8.491  -6.544  1.00  1.00           C  
ATOM    587  H   LEU A  38      16.251  11.428  -3.709  1.00  1.00           H  
ATOM    588  HA  LEU A  38      15.171   8.667  -4.118  1.00  1.00           H  
ATOM    589 1HB  LEU A  38      18.037   9.603  -3.759  1.00  1.00           H  
ATOM    590 2HB  LEU A  38      17.497   7.959  -4.139  1.00  1.00           H  
ATOM    591  HG  LEU A  38      17.183  10.390  -5.952  1.00  1.00           H  
ATOM    592 1HD1 LEU A  38      18.908   9.305  -7.304  1.00  1.00           H  
ATOM    593 2HD1 LEU A  38      19.507   9.698  -5.673  1.00  1.00           H  
ATOM    594 3HD1 LEU A  38      19.075   8.027  -6.087  1.00  1.00           H  
ATOM    595 1HD2 LEU A  38      16.466   8.716  -7.608  1.00  1.00           H  
ATOM    596 2HD2 LEU A  38      16.606   7.433  -6.378  1.00  1.00           H  
ATOM    597 3HD2 LEU A  38      15.392   8.720  -6.194  1.00  1.00           H  
ATOM    598  N   TYR A  39      15.526   7.858  -1.782  1.00  0.87           N  
ATOM    599  CA  TYR A  39      15.536   7.462  -0.382  1.00  0.87           C  
ATOM    600  C   TYR A  39      16.390   6.232  -0.134  1.00  0.87           C  
ATOM    601  O   TYR A  39      16.127   5.152  -0.677  1.00  0.87           O  
ATOM    602  CB  TYR A  39      14.086   7.225   0.054  1.00  0.87           C  
ATOM    603  CG  TYR A  39      13.286   8.504   0.034  1.00  0.87           C  
ATOM    604  CD1 TYR A  39      12.825   9.022  -1.151  1.00  0.87           C  
ATOM    605  CD2 TYR A  39      13.005   9.146   1.200  1.00  0.87           C  
ATOM    606  CE1 TYR A  39      12.133  10.211  -1.154  1.00  0.87           C  
ATOM    607  CE2 TYR A  39      12.299  10.322   1.194  1.00  0.87           C  
ATOM    608  CZ  TYR A  39      11.884  10.863   0.027  1.00  0.87           C  
ATOM    609  OH  TYR A  39      11.210  12.061   0.026  1.00  0.87           O  
ATOM    610  H   TYR A  39      15.190   7.196  -2.479  1.00  0.87           H  
ATOM    611  HA  TYR A  39      15.957   8.275   0.213  1.00  0.87           H  
ATOM    612 1HB  TYR A  39      13.608   6.504  -0.616  1.00  0.87           H  
ATOM    613 2HB  TYR A  39      14.067   6.815   1.064  1.00  0.87           H  
ATOM    614  HD1 TYR A  39      13.033   8.508  -2.091  1.00  0.87           H  
ATOM    615  HD2 TYR A  39      13.349   8.733   2.132  1.00  0.87           H  
ATOM    616  HE1 TYR A  39      11.795  10.641  -2.089  1.00  0.87           H  
ATOM    617  HE2 TYR A  39      12.087  10.832   2.131  1.00  0.87           H  
ATOM    618  HH  TYR A  39      11.048  12.338   0.933  1.00  0.87           H  
ATOM    619  N   LYS A  40      17.434   6.392   0.674  1.00  0.79           N  
ATOM    620  CA  LYS A  40      18.267   5.252   1.011  1.00  0.79           C  
ATOM    621  C   LYS A  40      17.800   4.787   2.366  1.00  0.79           C  
ATOM    622  O   LYS A  40      17.733   5.578   3.312  1.00  0.79           O  
ATOM    623  CB  LYS A  40      19.764   5.559   1.011  1.00  0.79           C  
ATOM    624  CG  LYS A  40      20.599   4.300   1.296  1.00  0.79           C  
ATOM    625  CD  LYS A  40      22.098   4.542   1.254  1.00  0.79           C  
ATOM    626  CE  LYS A  40      22.846   3.240   1.563  1.00  0.79           C  
ATOM    627  NZ  LYS A  40      24.317   3.412   1.541  1.00  0.79           N  
ATOM    628  H   LYS A  40      17.634   7.306   1.086  1.00  0.79           H  
ATOM    629  HA  LYS A  40      18.090   4.444   0.304  1.00  0.79           H  
ATOM    630 1HB  LYS A  40      20.060   5.958   0.041  1.00  0.79           H  
ATOM    631 2HB  LYS A  40      19.989   6.305   1.762  1.00  0.79           H  
ATOM    632 1HG  LYS A  40      20.340   3.915   2.285  1.00  0.79           H  
ATOM    633 2HG  LYS A  40      20.341   3.533   0.560  1.00  0.79           H  
ATOM    634 1HD  LYS A  40      22.387   4.898   0.264  1.00  0.79           H  
ATOM    635 2HD  LYS A  40      22.371   5.297   1.992  1.00  0.79           H  
ATOM    636 1HE  LYS A  40      22.549   2.887   2.551  1.00  0.79           H  
ATOM    637 2HE  LYS A  40      22.569   2.488   0.825  1.00  0.79           H  
ATOM    638 1HZ  LYS A  40      24.760   2.514   1.754  1.00  0.79           H  
ATOM    639 2HZ  LYS A  40      24.612   3.724   0.629  1.00  0.79           H  
ATOM    640 3HZ  LYS A  40      24.587   4.089   2.235  1.00  0.79           H  
ATOM    641  N   MET A  41      17.436   3.525   2.467  1.00  0.76           N  
ATOM    642  CA  MET A  41      16.898   3.060   3.721  1.00  0.76           C  
ATOM    643  C   MET A  41      17.728   1.932   4.297  1.00  0.76           C  
ATOM    644  O   MET A  41      18.186   1.036   3.584  1.00  0.76           O  
ATOM    645  CB  MET A  41      15.461   2.592   3.495  1.00  0.76           C  
ATOM    646  CG  MET A  41      14.531   3.660   2.914  1.00  0.76           C  
ATOM    647  SD  MET A  41      12.800   3.152   2.849  1.00  0.76           S  
ATOM    648  CE  MET A  41      12.081   4.549   1.985  1.00  0.76           C  
ATOM    649  H   MET A  41      17.524   2.900   1.670  1.00  0.76           H  
ATOM    650  HA  MET A  41      16.901   3.874   4.440  1.00  0.76           H  
ATOM    651 1HB  MET A  41      15.477   1.774   2.798  1.00  0.76           H  
ATOM    652 2HB  MET A  41      15.038   2.228   4.436  1.00  0.76           H  
ATOM    653 1HG  MET A  41      14.614   4.563   3.463  1.00  0.76           H  
ATOM    654 2HG  MET A  41      14.852   3.873   1.893  1.00  0.76           H  
ATOM    655 1HE  MET A  41      11.011   4.389   1.854  1.00  0.76           H  
ATOM    656 2HE  MET A  41      12.241   5.463   2.559  1.00  0.76           H  
ATOM    657 3HE  MET A  41      12.551   4.649   1.006  1.00  0.76           H  
ATOM    658  N   ARG A  42      17.860   1.951   5.614  1.00  0.78           N  
ATOM    659  CA  ARG A  42      18.524   0.886   6.344  1.00  0.78           C  
ATOM    660  C   ARG A  42      17.475   0.198   7.172  1.00  0.78           C  
ATOM    661  O   ARG A  42      16.732   0.854   7.920  1.00  0.78           O  
ATOM    662  CB  ARG A  42      19.627   1.407   7.243  1.00  0.78           C  
ATOM    663  CG  ARG A  42      20.331   0.336   8.076  1.00  0.78           C  
ATOM    664  CD  ARG A  42      21.389   0.923   8.959  1.00  0.78           C  
ATOM    665  NE  ARG A  42      22.563   1.398   8.228  1.00  0.78           N  
ATOM    666  CZ  ARG A  42      23.467   2.262   8.726  1.00  0.78           C  
ATOM    667  NH1 ARG A  42      23.325   2.770   9.936  1.00  0.78           N  
ATOM    668  NH2 ARG A  42      24.498   2.591   7.977  1.00  0.78           N  
ATOM    669  H   ARG A  42      17.490   2.749   6.129  1.00  0.78           H  
ATOM    670  HA  ARG A  42      18.947   0.167   5.644  1.00  0.78           H  
ATOM    671 1HB  ARG A  42      20.382   1.915   6.644  1.00  0.78           H  
ATOM    672 2HB  ARG A  42      19.208   2.131   7.934  1.00  0.78           H  
ATOM    673 1HG  ARG A  42      19.600  -0.168   8.712  1.00  0.78           H  
ATOM    674 2HG  ARG A  42      20.797  -0.396   7.409  1.00  0.78           H  
ATOM    675 1HD  ARG A  42      20.964   1.772   9.507  1.00  0.78           H  
ATOM    676 2HD  ARG A  42      21.718   0.168   9.669  1.00  0.78           H  
ATOM    677  HE  ARG A  42      22.749   1.043   7.276  1.00  0.78           H  
ATOM    678 1HH1 ARG A  42      22.519   2.519  10.503  1.00  0.78           H  
ATOM    679 2HH1 ARG A  42      24.010   3.417  10.296  1.00  0.78           H  
ATOM    680 1HH2 ARG A  42      24.569   2.167   7.038  1.00  0.78           H  
ATOM    681 2HH2 ARG A  42      25.196   3.233   8.314  1.00  0.78           H  
ATOM    682  N   PHE A  43      17.425  -1.114   7.040  1.00  0.82           N  
ATOM    683  CA  PHE A  43      16.429  -1.921   7.705  1.00  0.82           C  
ATOM    684  C   PHE A  43      17.015  -3.071   8.510  1.00  0.82           C  
ATOM    685  O   PHE A  43      18.123  -3.549   8.239  1.00  0.82           O  
ATOM    686  CB  PHE A  43      15.547  -2.608   6.711  1.00  0.82           C  
ATOM    687  CG  PHE A  43      14.791  -1.845   5.715  1.00  0.82           C  
ATOM    688  CD1 PHE A  43      15.402  -1.481   4.531  1.00  0.82           C  
ATOM    689  CD2 PHE A  43      13.447  -1.582   5.882  1.00  0.82           C  
ATOM    690  CE1 PHE A  43      14.693  -0.852   3.554  1.00  0.82           C  
ATOM    691  CE2 PHE A  43      12.735  -0.957   4.887  1.00  0.82           C  
ATOM    692  CZ  PHE A  43      13.355  -0.586   3.725  1.00  0.82           C  
ATOM    693  H   PHE A  43      18.079  -1.572   6.404  1.00  0.82           H  
ATOM    694  HA  PHE A  43      15.852  -1.281   8.366  1.00  0.82           H  
ATOM    695 1HB  PHE A  43      16.106  -3.353   6.204  1.00  0.82           H  
ATOM    696 2HB  PHE A  43      14.842  -3.111   7.318  1.00  0.82           H  
ATOM    697  HD1 PHE A  43      16.464  -1.707   4.380  1.00  0.82           H  
ATOM    698  HD2 PHE A  43      12.944  -1.890   6.804  1.00  0.82           H  
ATOM    699  HE1 PHE A  43      15.188  -0.574   2.640  1.00  0.82           H  
ATOM    700  HE2 PHE A  43      11.680  -0.763   5.023  1.00  0.82           H  
ATOM    701  HZ  PHE A  43      12.789  -0.089   2.938  1.00  0.82           H  
ATOM    702  N   SER A  44      16.212  -3.576   9.442  1.00  0.90           N  
ATOM    703  CA  SER A  44      16.563  -4.769  10.207  1.00  0.90           C  
ATOM    704  C   SER A  44      15.428  -5.802  10.181  1.00  0.90           C  
ATOM    705  O   SER A  44      14.267  -5.493  10.443  1.00  0.90           O  
ATOM    706  CB  SER A  44      16.912  -4.379  11.626  1.00  0.90           C  
ATOM    707  OG  SER A  44      17.169  -5.498  12.419  1.00  0.90           O  
ATOM    708  H   SER A  44      15.336  -3.089   9.632  1.00  0.90           H  
ATOM    709  HA  SER A  44      17.439  -5.232   9.754  1.00  0.90           H  
ATOM    710 1HB  SER A  44      17.791  -3.735  11.609  1.00  0.90           H  
ATOM    711 2HB  SER A  44      16.094  -3.807  12.051  1.00  0.90           H  
ATOM    712  HG  SER A  44      17.634  -6.124  11.850  1.00  0.90           H  
ATOM    713  N   ASP A  45      15.768  -7.027   9.796  1.00  0.99           N  
ATOM    714  CA  ASP A  45      14.816  -8.126   9.673  1.00  0.99           C  
ATOM    715  C   ASP A  45      14.279  -8.551  11.026  1.00  0.99           C  
ATOM    716  O   ASP A  45      15.008  -9.059  11.879  1.00  0.99           O  
ATOM    717  CB  ASP A  45      15.481  -9.271   8.907  1.00  0.99           C  
ATOM    718  CG  ASP A  45      14.625 -10.494   8.628  1.00  0.99           C  
ATOM    719  OD1 ASP A  45      13.764 -10.802   9.408  1.00  0.99           O  
ATOM    720  OD2 ASP A  45      14.937 -11.215   7.707  1.00  0.99           O  
ATOM    721  H   ASP A  45      16.744  -7.221   9.585  1.00  0.99           H  
ATOM    722  HA  ASP A  45      13.974  -7.781   9.091  1.00  0.99           H  
ATOM    723 1HB  ASP A  45      15.844  -8.888   7.953  1.00  0.99           H  
ATOM    724 2HB  ASP A  45      16.358  -9.586   9.460  1.00  0.99           H  
ATOM    725  N   VAL A  46      12.978  -8.361  11.217  1.00  1.08           N  
ATOM    726  CA  VAL A  46      12.346  -8.611  12.510  1.00  1.08           C  
ATOM    727  C   VAL A  46      12.190 -10.105  12.810  1.00  1.08           C  
ATOM    728  O   VAL A  46      11.755 -10.470  13.899  1.00  1.08           O  
ATOM    729  CB  VAL A  46      10.973  -7.909  12.608  1.00  1.08           C  
ATOM    730  CG1 VAL A  46      11.144  -6.424  12.405  1.00  1.08           C  
ATOM    731  CG2 VAL A  46      10.037  -8.452  11.614  1.00  1.08           C  
ATOM    732  H   VAL A  46      12.429  -8.019  10.426  1.00  1.08           H  
ATOM    733  HA  VAL A  46      12.988  -8.180  13.279  1.00  1.08           H  
ATOM    734  HB  VAL A  46      10.568  -8.060  13.610  1.00  1.08           H  
ATOM    735 1HG1 VAL A  46      10.177  -5.928  12.494  1.00  1.08           H  
ATOM    736 2HG1 VAL A  46      11.829  -6.027  13.155  1.00  1.08           H  
ATOM    737 3HG1 VAL A  46      11.554  -6.246  11.405  1.00  1.08           H  
ATOM    738 1HG2 VAL A  46       9.082  -7.945  11.689  1.00  1.08           H  
ATOM    739 2HG2 VAL A  46      10.452  -8.292  10.656  1.00  1.08           H  
ATOM    740 3HG2 VAL A  46       9.906  -9.506  11.782  1.00  1.08           H  
ATOM    741  N   ARG A  47      12.497 -10.958  11.830  1.00  1.16           N  
ATOM    742  CA  ARG A  47      12.411 -12.400  11.984  1.00  1.16           C  
ATOM    743  C   ARG A  47      13.801 -13.042  12.125  1.00  1.16           C  
ATOM    744  O   ARG A  47      13.972 -13.968  12.924  1.00  1.16           O  
ATOM    745  CB  ARG A  47      11.656 -13.008  10.807  1.00  1.16           C  
ATOM    746  CG  ARG A  47      10.175 -12.643  10.791  1.00  1.16           C  
ATOM    747  CD  ARG A  47       9.427 -13.159   9.623  1.00  1.16           C  
ATOM    748  NE  ARG A  47       9.381 -14.608   9.590  1.00  1.16           N  
ATOM    749  CZ  ARG A  47       8.529 -15.354  10.320  1.00  1.16           C  
ATOM    750  NH1 ARG A  47       7.701 -14.796  11.156  1.00  1.16           N  
ATOM    751  NH2 ARG A  47       8.506 -16.664  10.219  1.00  1.16           N  
ATOM    752  H   ARG A  47      12.855 -10.600  10.943  1.00  1.16           H  
ATOM    753  HA  ARG A  47      11.845 -12.613  12.890  1.00  1.16           H  
ATOM    754 1HB  ARG A  47      12.100 -12.657   9.873  1.00  1.16           H  
ATOM    755 2HB  ARG A  47      11.745 -14.092  10.830  1.00  1.16           H  
ATOM    756 1HG  ARG A  47       9.715 -13.048  11.687  1.00  1.16           H  
ATOM    757 2HG  ARG A  47      10.077 -11.565  10.787  1.00  1.16           H  
ATOM    758 1HD  ARG A  47       8.402 -12.787   9.662  1.00  1.16           H  
ATOM    759 2HD  ARG A  47       9.903 -12.810   8.707  1.00  1.16           H  
ATOM    760  HE  ARG A  47      10.005 -15.090   8.957  1.00  1.16           H  
ATOM    761 1HH1 ARG A  47       7.689 -13.797  11.279  1.00  1.16           H  
ATOM    762 2HH1 ARG A  47       7.083 -15.414  11.694  1.00  1.16           H  
ATOM    763 1HH2 ARG A  47       9.128 -17.147   9.589  1.00  1.16           H  
ATOM    764 2HH2 ARG A  47       7.831 -17.173  10.803  1.00  1.16           H  
ATOM    765  N   THR A  48      14.797 -12.547  11.374  1.00  1.19           N  
ATOM    766  CA  THR A  48      16.140 -13.159  11.433  1.00  1.19           C  
ATOM    767  C   THR A  48      17.210 -12.322  12.139  1.00  1.19           C  
ATOM    768  O   THR A  48      18.260 -12.851  12.499  1.00  1.19           O  
ATOM    769  CB  THR A  48      16.736 -13.443  10.045  1.00  1.19           C  
ATOM    770  OG1 THR A  48      16.958 -12.199   9.348  1.00  1.19           O  
ATOM    771  CG2 THR A  48      15.804 -14.296   9.242  1.00  1.19           C  
ATOM    772  H   THR A  48      14.576 -11.792  10.722  1.00  1.19           H  
ATOM    773  HA  THR A  48      16.057 -14.104  11.969  1.00  1.19           H  
ATOM    774  HB  THR A  48      17.689 -13.954  10.167  1.00  1.19           H  
ATOM    775  HG1 THR A  48      16.197 -12.015   8.742  1.00  1.19           H  
ATOM    776 1HG2 THR A  48      16.241 -14.487   8.264  1.00  1.19           H  
ATOM    777 2HG2 THR A  48      15.635 -15.239   9.760  1.00  1.19           H  
ATOM    778 3HG2 THR A  48      14.853 -13.770   9.119  1.00  1.19           H  
ATOM    779  N   GLY A  49      16.991 -11.019  12.293  1.00  1.16           N  
ATOM    780  CA  GLY A  49      18.000 -10.138  12.871  1.00  1.16           C  
ATOM    781  C   GLY A  49      19.038  -9.622  11.860  1.00  1.16           C  
ATOM    782  O   GLY A  49      19.951  -8.881  12.233  1.00  1.16           O  
ATOM    783  H   GLY A  49      16.117 -10.590  12.006  1.00  1.16           H  
ATOM    784 1HA  GLY A  49      17.492  -9.286  13.322  1.00  1.16           H  
ATOM    785 2HA  GLY A  49      18.510 -10.661  13.678  1.00  1.16           H  
ATOM    786  N   LEU A  50      18.911  -9.989  10.582  1.00  1.10           N  
ATOM    787  CA  LEU A  50      19.876  -9.524   9.587  1.00  1.10           C  
ATOM    788  C   LEU A  50      19.614  -8.073   9.183  1.00  1.10           C  
ATOM    789  O   LEU A  50      18.470  -7.609   9.185  1.00  1.10           O  
ATOM    790  CB  LEU A  50      19.818 -10.424   8.358  1.00  1.10           C  
ATOM    791  CG  LEU A  50      20.196 -11.888   8.626  1.00  1.10           C  
ATOM    792  CD1 LEU A  50      19.982 -12.705   7.367  1.00  1.10           C  
ATOM    793  CD2 LEU A  50      21.639 -11.952   9.088  1.00  1.10           C  
ATOM    794  H   LEU A  50      18.166 -10.633  10.293  1.00  1.10           H  
ATOM    795  HA  LEU A  50      20.874  -9.586  10.018  1.00  1.10           H  
ATOM    796 1HB  LEU A  50      18.800 -10.410   7.965  1.00  1.10           H  
ATOM    797 2HB  LEU A  50      20.491 -10.027   7.597  1.00  1.10           H  
ATOM    798  HG  LEU A  50      19.553 -12.292   9.407  1.00  1.10           H  
ATOM    799 1HD1 LEU A  50      20.239 -13.745   7.562  1.00  1.10           H  
ATOM    800 2HD1 LEU A  50      18.932 -12.640   7.072  1.00  1.10           H  
ATOM    801 3HD1 LEU A  50      20.611 -12.317   6.568  1.00  1.10           H  
ATOM    802 1HD2 LEU A  50      21.909 -12.990   9.289  1.00  1.10           H  
ATOM    803 2HD2 LEU A  50      22.290 -11.550   8.311  1.00  1.10           H  
ATOM    804 3HD2 LEU A  50      21.752 -11.363  10.000  1.00  1.10           H  
ATOM    805  N   LYS A  51      20.673  -7.346   8.831  1.00  1.02           N  
ATOM    806  CA  LYS A  51      20.509  -5.961   8.384  1.00  1.02           C  
ATOM    807  C   LYS A  51      20.680  -5.832   6.879  1.00  1.02           C  
ATOM    808  O   LYS A  51      21.423  -6.603   6.265  1.00  1.02           O  
ATOM    809  CB  LYS A  51      21.483  -5.042   9.118  1.00  1.02           C  
ATOM    810  CG  LYS A  51      21.217  -4.964  10.618  1.00  1.02           C  
ATOM    811  CD  LYS A  51      22.188  -4.030  11.319  1.00  1.02           C  
ATOM    812  CE  LYS A  51      21.912  -3.980  12.818  1.00  1.02           C  
ATOM    813  NZ  LYS A  51      22.872  -3.092  13.530  1.00  1.02           N  
ATOM    814  H   LYS A  51      21.597  -7.755   8.862  1.00  1.02           H  
ATOM    815  HA  LYS A  51      19.499  -5.635   8.622  1.00  1.02           H  
ATOM    816 1HB  LYS A  51      22.504  -5.385   8.962  1.00  1.02           H  
ATOM    817 2HB  LYS A  51      21.403  -4.033   8.708  1.00  1.02           H  
ATOM    818 1HG  LYS A  51      20.199  -4.603  10.777  1.00  1.02           H  
ATOM    819 2HG  LYS A  51      21.299  -5.961  11.056  1.00  1.02           H  
ATOM    820 1HD  LYS A  51      23.210  -4.375  11.155  1.00  1.02           H  
ATOM    821 2HD  LYS A  51      22.088  -3.026  10.904  1.00  1.02           H  
ATOM    822 1HE  LYS A  51      20.900  -3.610  12.981  1.00  1.02           H  
ATOM    823 2HE  LYS A  51      21.990  -4.987  13.228  1.00  1.02           H  
ATOM    824 1HZ  LYS A  51      22.657  -3.087  14.517  1.00  1.02           H  
ATOM    825 2HZ  LYS A  51      23.813  -3.435  13.393  1.00  1.02           H  
ATOM    826 3HZ  LYS A  51      22.800  -2.154  13.166  1.00  1.02           H  
ATOM    827  N   VAL A  52      19.989  -4.853   6.299  1.00  0.94           N  
ATOM    828  CA  VAL A  52      20.057  -4.608   4.863  1.00  0.94           C  
ATOM    829  C   VAL A  52      19.887  -3.135   4.483  1.00  0.94           C  
ATOM    830  O   VAL A  52      19.122  -2.397   5.107  1.00  0.94           O  
ATOM    831  CB  VAL A  52      18.959  -5.453   4.173  1.00  0.94           C  
ATOM    832  CG1 VAL A  52      17.619  -5.006   4.640  1.00  0.94           C  
ATOM    833  CG2 VAL A  52      19.047  -5.343   2.651  1.00  0.94           C  
ATOM    834  H   VAL A  52      19.386  -4.277   6.888  1.00  0.94           H  
ATOM    835  HA  VAL A  52      21.032  -4.942   4.508  1.00  0.94           H  
ATOM    836  HB  VAL A  52      19.087  -6.496   4.468  1.00  0.94           H  
ATOM    837 1HG1 VAL A  52      16.854  -5.621   4.173  1.00  0.94           H  
ATOM    838 2HG1 VAL A  52      17.563  -5.111   5.725  1.00  0.94           H  
ATOM    839 3HG1 VAL A  52      17.475  -3.966   4.357  1.00  0.94           H  
ATOM    840 1HG2 VAL A  52      18.271  -5.960   2.196  1.00  0.94           H  
ATOM    841 2HG2 VAL A  52      18.901  -4.326   2.330  1.00  0.94           H  
ATOM    842 3HG2 VAL A  52      20.022  -5.688   2.314  1.00  0.94           H  
ATOM    843  N   GLU A  53      20.593  -2.711   3.437  1.00  0.88           N  
ATOM    844  CA  GLU A  53      20.421  -1.359   2.920  1.00  0.88           C  
ATOM    845  C   GLU A  53      19.900  -1.409   1.488  1.00  0.88           C  
ATOM    846  O   GLU A  53      20.402  -2.184   0.672  1.00  0.88           O  
ATOM    847  CB  GLU A  53      21.731  -0.568   2.996  1.00  0.88           C  
ATOM    848  CG  GLU A  53      22.203  -0.263   4.422  1.00  0.88           C  
ATOM    849  CD  GLU A  53      23.487   0.547   4.483  1.00  0.88           C  
ATOM    850  OE1 GLU A  53      24.086   0.793   3.450  1.00  0.88           O  
ATOM    851  OE2 GLU A  53      23.857   0.949   5.570  1.00  0.88           O  
ATOM    852  H   GLU A  53      21.227  -3.346   2.973  1.00  0.88           H  
ATOM    853  HA  GLU A  53      19.679  -0.848   3.523  1.00  0.88           H  
ATOM    854 1HB  GLU A  53      22.521  -1.119   2.486  1.00  0.88           H  
ATOM    855 2HB  GLU A  53      21.604   0.381   2.476  1.00  0.88           H  
ATOM    856 1HG  GLU A  53      21.417   0.296   4.924  1.00  0.88           H  
ATOM    857 2HG  GLU A  53      22.340  -1.199   4.960  1.00  0.88           H  
ATOM    858  N   GLU A  54      18.903  -0.563   1.203  1.00  0.85           N  
ATOM    859  CA  GLU A  54      18.237  -0.508  -0.102  1.00  0.85           C  
ATOM    860  C   GLU A  54      17.989   0.924  -0.571  1.00  0.85           C  
ATOM    861  O   GLU A  54      17.860   1.841   0.238  1.00  0.85           O  
ATOM    862  CB  GLU A  54      16.880  -1.227  -0.016  1.00  0.85           C  
ATOM    863  CG  GLU A  54      16.949  -2.707   0.355  1.00  0.85           C  
ATOM    864  CD  GLU A  54      17.460  -3.608  -0.764  1.00  0.85           C  
ATOM    865  OE1 GLU A  54      17.361  -3.232  -1.911  1.00  0.85           O  
ATOM    866  OE2 GLU A  54      17.918  -4.686  -0.470  1.00  0.85           O  
ATOM    867  H   GLU A  54      18.581   0.049   1.954  1.00  0.85           H  
ATOM    868  HA  GLU A  54      18.869  -1.007  -0.837  1.00  0.85           H  
ATOM    869 1HB  GLU A  54      16.275  -0.736   0.723  1.00  0.85           H  
ATOM    870 2HB  GLU A  54      16.358  -1.142  -0.972  1.00  0.85           H  
ATOM    871 1HG  GLU A  54      17.560  -2.832   1.232  1.00  0.85           H  
ATOM    872 2HG  GLU A  54      15.943  -3.023   0.624  1.00  0.85           H  
ATOM    873  N   ARG A  55      17.897   1.124  -1.883  1.00  0.85           N  
ATOM    874  CA  ARG A  55      17.559   2.453  -2.396  1.00  0.85           C  
ATOM    875  C   ARG A  55      16.261   2.434  -3.181  1.00  0.85           C  
ATOM    876  O   ARG A  55      16.042   1.558  -4.021  1.00  0.85           O  
ATOM    877  CB  ARG A  55      18.658   3.026  -3.275  1.00  0.85           C  
ATOM    878  CG  ARG A  55      18.383   4.462  -3.734  1.00  0.85           C  
ATOM    879  CD  ARG A  55      19.443   5.018  -4.591  1.00  0.85           C  
ATOM    880  NE  ARG A  55      20.720   5.181  -3.908  1.00  0.85           N  
ATOM    881  CZ  ARG A  55      21.033   6.238  -3.130  1.00  0.85           C  
ATOM    882  NH1 ARG A  55      20.151   7.171  -2.901  1.00  0.85           N  
ATOM    883  NH2 ARG A  55      22.226   6.361  -2.587  1.00  0.85           N  
ATOM    884  H   ARG A  55      18.030   0.349  -2.520  1.00  0.85           H  
ATOM    885  HA  ARG A  55      17.422   3.128  -1.555  1.00  0.85           H  
ATOM    886 1HB  ARG A  55      19.601   3.026  -2.730  1.00  0.85           H  
ATOM    887 2HB  ARG A  55      18.783   2.407  -4.162  1.00  0.85           H  
ATOM    888 1HG  ARG A  55      17.463   4.492  -4.314  1.00  0.85           H  
ATOM    889 2HG  ARG A  55      18.272   5.106  -2.856  1.00  0.85           H  
ATOM    890 1HD  ARG A  55      19.596   4.360  -5.445  1.00  0.85           H  
ATOM    891 2HD  ARG A  55      19.124   5.991  -4.944  1.00  0.85           H  
ATOM    892  HE  ARG A  55      21.434   4.481  -4.062  1.00  0.85           H  
ATOM    893 1HH1 ARG A  55      19.224   7.085  -3.283  1.00  0.85           H  
ATOM    894 2HH1 ARG A  55      20.428   7.966  -2.304  1.00  0.85           H  
ATOM    895 1HH2 ARG A  55      22.937   5.664  -2.744  1.00  0.85           H  
ATOM    896 2HH2 ARG A  55      22.409   7.197  -2.015  1.00  0.85           H  
ATOM    897  N   PHE A  56      15.421   3.428  -2.914  1.00  0.86           N  
ATOM    898  CA  PHE A  56      14.129   3.577  -3.567  1.00  0.86           C  
ATOM    899  C   PHE A  56      13.976   4.977  -4.167  1.00  0.86           C  
ATOM    900  O   PHE A  56      14.566   5.942  -3.672  1.00  0.86           O  
ATOM    901  CB  PHE A  56      13.030   3.415  -2.520  1.00  0.86           C  
ATOM    902  CG  PHE A  56      13.043   2.126  -1.772  1.00  0.86           C  
ATOM    903  CD1 PHE A  56      13.826   2.011  -0.635  1.00  0.86           C  
ATOM    904  CD2 PHE A  56      12.284   1.044  -2.166  1.00  0.86           C  
ATOM    905  CE1 PHE A  56      13.855   0.846   0.085  1.00  0.86           C  
ATOM    906  CE2 PHE A  56      12.312  -0.137  -1.438  1.00  0.86           C  
ATOM    907  CZ  PHE A  56      13.103  -0.233  -0.309  1.00  0.86           C  
ATOM    908  H   PHE A  56      15.676   4.095  -2.186  1.00  0.86           H  
ATOM    909  HA  PHE A  56      14.027   2.834  -4.361  1.00  0.86           H  
ATOM    910 1HB  PHE A  56      13.106   4.226  -1.799  1.00  0.86           H  
ATOM    911 2HB  PHE A  56      12.061   3.514  -3.014  1.00  0.86           H  
ATOM    912  HD1 PHE A  56      14.428   2.867  -0.313  1.00  0.86           H  
ATOM    913  HD2 PHE A  56      11.659   1.127  -3.060  1.00  0.86           H  
ATOM    914  HE1 PHE A  56      14.476   0.785   0.965  1.00  0.86           H  
ATOM    915  HE2 PHE A  56      11.712  -0.986  -1.755  1.00  0.86           H  
ATOM    916  HZ  PHE A  56      13.129  -1.161   0.265  1.00  0.86           H  
ATOM    917  N   LYS A  57      13.171   5.119  -5.213  1.00  0.87           N  
ATOM    918  CA  LYS A  57      12.845   6.478  -5.653  1.00  0.87           C  
ATOM    919  C   LYS A  57      11.677   6.907  -4.784  1.00  0.87           C  
ATOM    920  O   LYS A  57      10.881   6.064  -4.381  1.00  0.87           O  
ATOM    921  CB  LYS A  57      12.509   6.570  -7.146  1.00  0.87           C  
ATOM    922  CG  LYS A  57      13.673   6.271  -8.074  1.00  0.87           C  
ATOM    923  CD  LYS A  57      13.287   6.457  -9.531  1.00  0.87           C  
ATOM    924  CE  LYS A  57      14.465   6.183 -10.454  1.00  0.87           C  
ATOM    925  NZ  LYS A  57      14.095   6.342 -11.889  1.00  0.87           N  
ATOM    926  H   LYS A  57      12.725   4.305  -5.657  1.00  0.87           H  
ATOM    927  HA  LYS A  57      13.682   7.144  -5.448  1.00  0.87           H  
ATOM    928 1HB  LYS A  57      11.709   5.865  -7.382  1.00  0.87           H  
ATOM    929 2HB  LYS A  57      12.144   7.569  -7.374  1.00  0.87           H  
ATOM    930 1HG  LYS A  57      14.497   6.924  -7.844  1.00  0.87           H  
ATOM    931 2HG  LYS A  57      13.992   5.240  -7.920  1.00  0.87           H  
ATOM    932 1HD  LYS A  57      12.473   5.769  -9.775  1.00  0.87           H  
ATOM    933 2HD  LYS A  57      12.939   7.477  -9.690  1.00  0.87           H  
ATOM    934 1HE  LYS A  57      15.271   6.878 -10.218  1.00  0.87           H  
ATOM    935 2HE  LYS A  57      14.818   5.165 -10.291  1.00  0.87           H  
ATOM    936 1HZ  LYS A  57      14.900   6.153 -12.468  1.00  0.87           H  
ATOM    937 2HZ  LYS A  57      13.355   5.693 -12.120  1.00  0.87           H  
ATOM    938 3HZ  LYS A  57      13.777   7.286 -12.053  1.00  0.87           H  
ATOM    939  N   GLY A  58      11.509   8.198  -4.538  1.00  0.89           N  
ATOM    940  CA  GLY A  58      10.405   8.657  -3.689  1.00  0.89           C  
ATOM    941  C   GLY A  58       9.011   8.186  -4.088  1.00  0.89           C  
ATOM    942  O   GLY A  58       8.182   7.924  -3.215  1.00  0.89           O  
ATOM    943  H   GLY A  58      12.194   8.877  -4.869  1.00  0.89           H  
ATOM    944 1HA  GLY A  58      10.591   8.328  -2.670  1.00  0.89           H  
ATOM    945 2HA  GLY A  58      10.412   9.746  -3.673  1.00  0.89           H  
ATOM    946  N   ASP A  59       8.752   8.022  -5.385  1.00  0.89           N  
ATOM    947  CA  ASP A  59       7.427   7.584  -5.814  1.00  0.89           C  
ATOM    948  C   ASP A  59       7.268   6.067  -5.916  1.00  0.89           C  
ATOM    949  O   ASP A  59       6.199   5.581  -6.292  1.00  0.89           O  
ATOM    950  CB  ASP A  59       7.055   8.233  -7.147  1.00  0.89           C  
ATOM    951  CG  ASP A  59       6.787   9.744  -7.031  1.00  0.89           C  
ATOM    952  OD1 ASP A  59       6.119  10.152  -6.091  1.00  0.89           O  
ATOM    953  OD2 ASP A  59       7.265  10.471  -7.862  1.00  0.89           O  
ATOM    954  H   ASP A  59       9.470   8.223  -6.067  1.00  0.89           H  
ATOM    955  HA  ASP A  59       6.716   7.930  -5.074  1.00  0.89           H  
ATOM    956 1HB  ASP A  59       7.863   8.071  -7.862  1.00  0.89           H  
ATOM    957 2HB  ASP A  59       6.164   7.750  -7.548  1.00  0.89           H  
ATOM    958  N   ASP A  60       8.318   5.310  -5.611  1.00  0.89           N  
ATOM    959  CA  ASP A  60       8.199   3.863  -5.665  1.00  0.89           C  
ATOM    960  C   ASP A  60       7.171   3.413  -4.653  1.00  0.89           C  
ATOM    961  O   ASP A  60       7.080   3.963  -3.555  1.00  0.89           O  
ATOM    962  CB  ASP A  60       9.535   3.169  -5.395  1.00  0.89           C  
ATOM    963  CG  ASP A  60      10.526   3.282  -6.553  1.00  0.89           C  
ATOM    964  OD1 ASP A  60      10.143   3.682  -7.626  1.00  0.89           O  
ATOM    965  OD2 ASP A  60      11.686   2.996  -6.332  1.00  0.89           O  
ATOM    966  H   ASP A  60       9.191   5.724  -5.288  1.00  0.89           H  
ATOM    967  HA  ASP A  60       7.851   3.575  -6.658  1.00  0.89           H  
ATOM    968 1HB  ASP A  60       9.990   3.613  -4.509  1.00  0.89           H  
ATOM    969 2HB  ASP A  60       9.358   2.115  -5.177  1.00  0.89           H  
ATOM    970  N   ILE A  61       6.406   2.394  -4.993  1.00  0.89           N  
ATOM    971  CA  ILE A  61       5.428   1.877  -4.049  1.00  0.89           C  
ATOM    972  C   ILE A  61       6.000   0.712  -3.276  1.00  0.89           C  
ATOM    973  O   ILE A  61       6.591  -0.200  -3.859  1.00  0.89           O  
ATOM    974  CB  ILE A  61       4.130   1.466  -4.747  1.00  0.89           C  
ATOM    975  CG1 ILE A  61       3.567   2.649  -5.511  1.00  0.89           C  
ATOM    976  CG2 ILE A  61       3.128   0.997  -3.716  1.00  0.89           C  
ATOM    977  CD1 ILE A  61       3.288   3.820  -4.622  1.00  0.89           C  
ATOM    978  H   ILE A  61       6.498   1.977  -5.910  1.00  0.89           H  
ATOM    979  HA  ILE A  61       5.181   2.658  -3.333  1.00  0.89           H  
ATOM    980  HB  ILE A  61       4.328   0.666  -5.457  1.00  0.89           H  
ATOM    981 1HG1 ILE A  61       4.278   2.960  -6.279  1.00  0.89           H  
ATOM    982 2HG1 ILE A  61       2.637   2.354  -5.994  1.00  0.89           H  
ATOM    983 1HG2 ILE A  61       2.205   0.713  -4.212  1.00  0.89           H  
ATOM    984 2HG2 ILE A  61       3.524   0.140  -3.176  1.00  0.89           H  
ATOM    985 3HG2 ILE A  61       2.929   1.807  -3.011  1.00  0.89           H  
ATOM    986 1HD1 ILE A  61       2.887   4.641  -5.212  1.00  0.89           H  
ATOM    987 2HD1 ILE A  61       2.568   3.540  -3.847  1.00  0.89           H  
ATOM    988 3HD1 ILE A  61       4.210   4.119  -4.165  1.00  0.89           H  
ATOM    989  N   VAL A  62       5.859   0.766  -1.961  1.00  0.89           N  
ATOM    990  CA  VAL A  62       6.379  -0.293  -1.116  1.00  0.89           C  
ATOM    991  C   VAL A  62       5.250  -0.895  -0.287  1.00  0.89           C  
ATOM    992  O   VAL A  62       4.347  -0.190   0.148  1.00  0.89           O  
ATOM    993  CB  VAL A  62       7.457   0.291  -0.194  1.00  0.89           C  
ATOM    994  CG1 VAL A  62       8.648   0.850  -1.003  1.00  0.89           C  
ATOM    995  CG2 VAL A  62       6.838   1.388   0.585  1.00  0.89           C  
ATOM    996  H   VAL A  62       5.353   1.557  -1.554  1.00  0.89           H  
ATOM    997  HA  VAL A  62       6.814  -1.072  -1.741  1.00  0.89           H  
ATOM    998  HB  VAL A  62       7.829  -0.488   0.462  1.00  0.89           H  
ATOM    999 1HG1 VAL A  62       9.394   1.262  -0.319  1.00  0.89           H  
ATOM   1000 2HG1 VAL A  62       9.097   0.049  -1.589  1.00  0.89           H  
ATOM   1001 3HG1 VAL A  62       8.302   1.640  -1.673  1.00  0.89           H  
ATOM   1002 1HG2 VAL A  62       7.584   1.793   1.235  1.00  0.89           H  
ATOM   1003 2HG2 VAL A  62       6.474   2.168  -0.091  1.00  0.89           H  
ATOM   1004 3HG2 VAL A  62       6.005   0.997   1.166  1.00  0.89           H  
ATOM   1005  N   ASP A  63       5.315  -2.192  -0.038  1.00  0.88           N  
ATOM   1006  CA  ASP A  63       4.264  -2.867   0.719  1.00  0.88           C  
ATOM   1007  C   ASP A  63       4.538  -2.957   2.208  1.00  0.88           C  
ATOM   1008  O   ASP A  63       5.527  -3.567   2.618  1.00  0.88           O  
ATOM   1009  CB  ASP A  63       4.054  -4.275   0.163  1.00  0.88           C  
ATOM   1010  CG  ASP A  63       3.416  -4.289  -1.251  1.00  0.88           C  
ATOM   1011  OD1 ASP A  63       2.592  -3.439  -1.555  1.00  0.88           O  
ATOM   1012  OD2 ASP A  63       3.776  -5.146  -2.016  1.00  0.88           O  
ATOM   1013  H   ASP A  63       6.092  -2.730  -0.399  1.00  0.88           H  
ATOM   1014  HA  ASP A  63       3.338  -2.305   0.587  1.00  0.88           H  
ATOM   1015 1HB  ASP A  63       5.014  -4.798   0.124  1.00  0.88           H  
ATOM   1016 2HB  ASP A  63       3.410  -4.834   0.845  1.00  0.88           H  
ATOM   1017  N   THR A  64       3.668  -2.348   3.008  1.00  0.88           N  
ATOM   1018  CA  THR A  64       3.834  -2.373   4.456  1.00  0.88           C  
ATOM   1019  C   THR A  64       3.247  -3.648   5.040  1.00  0.88           C  
ATOM   1020  O   THR A  64       2.454  -4.325   4.380  1.00  0.88           O  
ATOM   1021  CB  THR A  64       3.210  -1.137   5.107  1.00  0.88           C  
ATOM   1022  OG1 THR A  64       1.798  -1.111   4.843  1.00  0.88           O  
ATOM   1023  CG2 THR A  64       3.863   0.091   4.561  1.00  0.88           C  
ATOM   1024  H   THR A  64       2.882  -1.858   2.603  1.00  0.88           H  
ATOM   1025  HA  THR A  64       4.885  -2.347   4.678  1.00  0.88           H  
ATOM   1026  HB  THR A  64       3.366  -1.173   6.187  1.00  0.88           H  
ATOM   1027  HG1 THR A  64       1.366  -1.804   5.357  1.00  0.88           H  
ATOM   1028 1HG2 THR A  64       3.421   0.965   5.026  1.00  0.88           H  
ATOM   1029 2HG2 THR A  64       4.916   0.072   4.773  1.00  0.88           H  
ATOM   1030 3HG2 THR A  64       3.715   0.117   3.490  1.00  0.88           H  
ATOM   1031  N   VAL A  65       3.585  -3.939   6.293  1.00  0.88           N  
ATOM   1032  CA  VAL A  65       3.059  -5.119   6.970  1.00  0.88           C  
ATOM   1033  C   VAL A  65       2.211  -4.765   8.173  1.00  0.88           C  
ATOM   1034  O   VAL A  65       2.636  -3.995   9.037  1.00  0.88           O  
ATOM   1035  CB  VAL A  65       4.219  -5.994   7.452  1.00  0.88           C  
ATOM   1036  CG1 VAL A  65       3.710  -7.225   8.171  1.00  0.88           C  
ATOM   1037  CG2 VAL A  65       5.050  -6.348   6.291  1.00  0.88           C  
ATOM   1038  H   VAL A  65       4.271  -3.353   6.768  1.00  0.88           H  
ATOM   1039  HA  VAL A  65       2.449  -5.684   6.265  1.00  0.88           H  
ATOM   1040  HB  VAL A  65       4.811  -5.425   8.166  1.00  0.88           H  
ATOM   1041 1HG1 VAL A  65       4.548  -7.817   8.513  1.00  0.88           H  
ATOM   1042 2HG1 VAL A  65       3.109  -6.931   9.021  1.00  0.88           H  
ATOM   1043 3HG1 VAL A  65       3.104  -7.818   7.492  1.00  0.88           H  
ATOM   1044 1HG2 VAL A  65       5.892  -6.932   6.592  1.00  0.88           H  
ATOM   1045 2HG2 VAL A  65       4.443  -6.910   5.588  1.00  0.88           H  
ATOM   1046 3HG2 VAL A  65       5.393  -5.444   5.833  1.00  0.88           H  
ATOM   1047  N   THR A  66       1.015  -5.335   8.244  1.00  0.87           N  
ATOM   1048  CA  THR A  66       0.177  -5.076   9.397  1.00  0.87           C  
ATOM   1049  C   THR A  66       0.529  -6.049  10.502  1.00  0.87           C  
ATOM   1050  O   THR A  66       0.449  -7.266  10.327  1.00  0.87           O  
ATOM   1051  CB  THR A  66      -1.315  -5.208   9.062  1.00  0.87           C  
ATOM   1052  OG1 THR A  66      -1.663  -4.259   8.041  1.00  0.87           O  
ATOM   1053  CG2 THR A  66      -2.154  -4.952  10.310  1.00  0.87           C  
ATOM   1054  H   THR A  66       0.699  -5.949   7.507  1.00  0.87           H  
ATOM   1055  HA  THR A  66       0.368  -4.065   9.759  1.00  0.87           H  
ATOM   1056  HB  THR A  66      -1.516  -6.214   8.695  1.00  0.87           H  
ATOM   1057  HG1 THR A  66      -2.605  -4.325   7.852  1.00  0.87           H  
ATOM   1058 1HG2 THR A  66      -3.210  -5.049  10.066  1.00  0.87           H  
ATOM   1059 2HG2 THR A  66      -1.893  -5.678  11.083  1.00  0.87           H  
ATOM   1060 3HG2 THR A  66      -1.957  -3.946  10.679  1.00  0.87           H  
ATOM   1061  N   LEU A  67       0.938  -5.501  11.628  1.00  0.85           N  
ATOM   1062  CA  LEU A  67       1.356  -6.283  12.775  1.00  0.85           C  
ATOM   1063  C   LEU A  67       0.413  -6.039  13.932  1.00  0.85           C  
ATOM   1064  O   LEU A  67      -0.233  -4.987  13.993  1.00  0.85           O  
ATOM   1065  CB  LEU A  67       2.779  -5.915  13.165  1.00  0.85           C  
ATOM   1066  CG  LEU A  67       3.824  -6.054  12.045  1.00  0.85           C  
ATOM   1067  CD1 LEU A  67       5.121  -5.563  12.495  1.00  0.85           C  
ATOM   1068  CD2 LEU A  67       3.958  -7.453  11.710  1.00  0.85           C  
ATOM   1069  H   LEU A  67       0.974  -4.492  11.681  1.00  0.85           H  
ATOM   1070  HA  LEU A  67       1.323  -7.343  12.519  1.00  0.85           H  
ATOM   1071 1HB  LEU A  67       2.796  -4.893  13.537  1.00  0.85           H  
ATOM   1072 2HB  LEU A  67       3.073  -6.592  13.965  1.00  0.85           H  
ATOM   1073  HG  LEU A  67       3.517  -5.476  11.170  1.00  0.85           H  
ATOM   1074 1HD1 LEU A  67       5.825  -5.694  11.702  1.00  0.85           H  
ATOM   1075 2HD1 LEU A  67       5.054  -4.510  12.763  1.00  0.85           H  
ATOM   1076 3HD1 LEU A  67       5.429  -6.145  13.343  1.00  0.85           H  
ATOM   1077 1HD2 LEU A  67       4.701  -7.584  10.932  1.00  0.85           H  
ATOM   1078 2HD2 LEU A  67       4.263  -7.975  12.605  1.00  0.85           H  
ATOM   1079 3HD2 LEU A  67       3.001  -7.831  11.375  1.00  0.85           H  
ATOM   1080  N   THR A  68       0.344  -6.986  14.856  1.00  0.84           N  
ATOM   1081  CA  THR A  68      -0.479  -6.814  16.042  1.00  0.84           C  
ATOM   1082  C   THR A  68       0.366  -6.695  17.293  1.00  0.84           C  
ATOM   1083  O   THR A  68       1.284  -7.488  17.524  1.00  0.84           O  
ATOM   1084  CB  THR A  68      -1.481  -7.973  16.207  1.00  0.84           C  
ATOM   1085  OG1 THR A  68      -2.368  -7.998  15.074  1.00  0.84           O  
ATOM   1086  CG2 THR A  68      -2.293  -7.818  17.503  1.00  0.84           C  
ATOM   1087  H   THR A  68       0.901  -7.837  14.752  1.00  0.84           H  
ATOM   1088  HA  THR A  68      -1.049  -5.891  15.940  1.00  0.84           H  
ATOM   1089  HB  THR A  68      -0.933  -8.917  16.243  1.00  0.84           H  
ATOM   1090  HG1 THR A  68      -2.755  -7.125  14.952  1.00  0.84           H  
ATOM   1091 1HG2 THR A  68      -2.991  -8.649  17.595  1.00  0.84           H  
ATOM   1092 2HG2 THR A  68      -1.626  -7.818  18.361  1.00  0.84           H  
ATOM   1093 3HG2 THR A  68      -2.848  -6.882  17.477  1.00  0.84           H  
ATOM   1094  N   ARG A  69       0.059  -5.695  18.108  1.00  0.83           N  
ATOM   1095  CA  ARG A  69       0.766  -5.534  19.363  1.00  0.83           C  
ATOM   1096  C   ARG A  69      -0.162  -5.833  20.517  1.00  0.83           C  
ATOM   1097  O   ARG A  69      -1.327  -5.427  20.511  1.00  0.83           O  
ATOM   1098  CB  ARG A  69       1.335  -4.134  19.503  1.00  0.83           C  
ATOM   1099  CG  ARG A  69       2.465  -3.823  18.553  1.00  0.83           C  
ATOM   1100  CD  ARG A  69       2.970  -2.424  18.681  1.00  0.83           C  
ATOM   1101  NE  ARG A  69       4.214  -2.257  17.948  1.00  0.83           N  
ATOM   1102  CZ  ARG A  69       4.348  -1.966  16.637  1.00  0.83           C  
ATOM   1103  NH1 ARG A  69       3.289  -1.765  15.873  1.00  0.83           N  
ATOM   1104  NH2 ARG A  69       5.566  -1.897  16.126  1.00  0.83           N  
ATOM   1105  H   ARG A  69      -0.685  -5.056  17.861  1.00  0.83           H  
ATOM   1106  HA  ARG A  69       1.592  -6.235  19.393  1.00  0.83           H  
ATOM   1107 1HB  ARG A  69       0.551  -3.394  19.364  1.00  0.83           H  
ATOM   1108 2HB  ARG A  69       1.723  -4.017  20.513  1.00  0.83           H  
ATOM   1109 1HG  ARG A  69       3.295  -4.494  18.783  1.00  0.83           H  
ATOM   1110 2HG  ARG A  69       2.140  -3.983  17.527  1.00  0.83           H  
ATOM   1111 1HD  ARG A  69       2.238  -1.725  18.283  1.00  0.83           H  
ATOM   1112 2HD  ARG A  69       3.162  -2.199  19.732  1.00  0.83           H  
ATOM   1113  HE  ARG A  69       5.080  -2.383  18.488  1.00  0.83           H  
ATOM   1114 1HH1 ARG A  69       2.361  -1.822  16.269  1.00  0.83           H  
ATOM   1115 2HH1 ARG A  69       3.406  -1.553  14.893  1.00  0.83           H  
ATOM   1116 1HH2 ARG A  69       6.380  -2.096  16.739  1.00  0.83           H  
ATOM   1117 2HH2 ARG A  69       5.704  -1.685  15.152  1.00  0.83           H  
ATOM   1118  N   ARG A  70       0.357  -6.555  21.498  1.00  0.85           N  
ATOM   1119  CA  ARG A  70      -0.412  -6.890  22.684  1.00  0.85           C  
ATOM   1120  C   ARG A  70       0.341  -6.486  23.932  1.00  0.85           C  
ATOM   1121  O   ARG A  70       1.564  -6.568  23.978  1.00  0.85           O  
ATOM   1122  CB  ARG A  70      -0.695  -8.383  22.743  1.00  0.85           C  
ATOM   1123  CG  ARG A  70      -1.434  -8.976  21.551  1.00  0.85           C  
ATOM   1124  CD  ARG A  70      -2.832  -8.501  21.498  1.00  0.85           C  
ATOM   1125  NE  ARG A  70      -3.574  -8.905  22.675  1.00  0.85           N  
ATOM   1126  CZ  ARG A  70      -4.834  -8.517  22.958  1.00  0.85           C  
ATOM   1127  NH1 ARG A  70      -5.498  -7.726  22.131  1.00  0.85           N  
ATOM   1128  NH2 ARG A  70      -5.397  -8.918  24.067  1.00  0.85           N  
ATOM   1129  H   ARG A  70       1.317  -6.886  21.399  1.00  0.85           H  
ATOM   1130  HA  ARG A  70      -1.359  -6.351  22.659  1.00  0.85           H  
ATOM   1131 1HB  ARG A  70       0.221  -8.930  22.855  1.00  0.85           H  
ATOM   1132 2HB  ARG A  70      -1.294  -8.592  23.630  1.00  0.85           H  
ATOM   1133 1HG  ARG A  70      -0.930  -8.708  20.625  1.00  0.85           H  
ATOM   1134 2HG  ARG A  70      -1.450 -10.063  21.655  1.00  0.85           H  
ATOM   1135 1HD  ARG A  70      -2.850  -7.413  21.441  1.00  0.85           H  
ATOM   1136 2HD  ARG A  70      -3.325  -8.918  20.623  1.00  0.85           H  
ATOM   1137  HE  ARG A  70      -3.092  -9.521  23.363  1.00  0.85           H  
ATOM   1138 1HH1 ARG A  70      -5.064  -7.407  21.278  1.00  0.85           H  
ATOM   1139 2HH1 ARG A  70      -6.442  -7.436  22.362  1.00  0.85           H  
ATOM   1140 1HH2 ARG A  70      -4.870  -9.526  24.724  1.00  0.85           H  
ATOM   1141 2HH2 ARG A  70      -6.349  -8.607  24.295  1.00  0.85           H  
ATOM   1142  N   TYR A  71      -0.369  -6.100  24.977  1.00  0.87           N  
ATOM   1143  CA  TYR A  71       0.332  -5.763  26.209  1.00  0.87           C  
ATOM   1144  C   TYR A  71       0.562  -7.013  27.023  1.00  0.87           C  
ATOM   1145  O   TYR A  71      -0.348  -7.840  27.164  1.00  0.87           O  
ATOM   1146  CB  TYR A  71      -0.439  -4.719  26.999  1.00  0.87           C  
ATOM   1147  CG  TYR A  71      -0.397  -3.359  26.389  1.00  0.87           C  
ATOM   1148  CD1 TYR A  71      -1.319  -2.973  25.430  1.00  0.87           C  
ATOM   1149  CD2 TYR A  71       0.571  -2.484  26.810  1.00  0.87           C  
ATOM   1150  CE1 TYR A  71      -1.256  -1.697  24.899  1.00  0.87           C  
ATOM   1151  CE2 TYR A  71       0.637  -1.214  26.292  1.00  0.87           C  
ATOM   1152  CZ  TYR A  71      -0.272  -0.816  25.340  1.00  0.87           C  
ATOM   1153  OH  TYR A  71      -0.207   0.457  24.822  1.00  0.87           O  
ATOM   1154  H   TYR A  71      -1.377  -6.038  24.922  1.00  0.87           H  
ATOM   1155  HA  TYR A  71       1.306  -5.348  25.967  1.00  0.87           H  
ATOM   1156 1HB  TYR A  71      -1.480  -5.024  27.109  1.00  0.87           H  
ATOM   1157 2HB  TYR A  71      -0.005  -4.647  27.990  1.00  0.87           H  
ATOM   1158  HD1 TYR A  71      -2.088  -3.669  25.095  1.00  0.87           H  
ATOM   1159  HD2 TYR A  71       1.288  -2.810  27.557  1.00  0.87           H  
ATOM   1160  HE1 TYR A  71      -1.975  -1.385  24.143  1.00  0.87           H  
ATOM   1161  HE2 TYR A  71       1.411  -0.528  26.635  1.00  0.87           H  
ATOM   1162  HH  TYR A  71       0.508   0.935  25.250  1.00  0.87           H  
ATOM   1163  N   VAL A  72       1.786  -7.156  27.524  1.00  0.92           N  
ATOM   1164  CA  VAL A  72       2.162  -8.334  28.288  1.00  0.92           C  
ATOM   1165  C   VAL A  72       2.848  -8.017  29.604  1.00  0.92           C  
ATOM   1166  O   VAL A  72       3.542  -7.010  29.719  1.00  0.92           O  
ATOM   1167  CB  VAL A  72       3.161  -9.183  27.480  1.00  0.92           C  
ATOM   1168  CG1 VAL A  72       2.559  -9.647  26.197  1.00  0.92           C  
ATOM   1169  CG2 VAL A  72       4.444  -8.369  27.208  1.00  0.92           C  
ATOM   1170  H   VAL A  72       2.468  -6.413  27.364  1.00  0.92           H  
ATOM   1171  HA  VAL A  72       1.263  -8.906  28.488  1.00  0.92           H  
ATOM   1172  HB  VAL A  72       3.403 -10.069  28.062  1.00  0.92           H  
ATOM   1173 1HG1 VAL A  72       3.280 -10.263  25.668  1.00  0.92           H  
ATOM   1174 2HG1 VAL A  72       1.681 -10.222  26.403  1.00  0.92           H  
ATOM   1175 3HG1 VAL A  72       2.297  -8.789  25.590  1.00  0.92           H  
ATOM   1176 1HG2 VAL A  72       5.160  -8.977  26.654  1.00  0.92           H  
ATOM   1177 2HG2 VAL A  72       4.192  -7.488  26.625  1.00  0.92           H  
ATOM   1178 3HG2 VAL A  72       4.887  -8.062  28.157  1.00  0.92           H  
ATOM   1179  N   ASP A  73       2.723  -8.916  30.569  1.00  0.99           N  
ATOM   1180  CA  ASP A  73       3.469  -8.781  31.812  1.00  0.99           C  
ATOM   1181  C   ASP A  73       4.577  -9.812  31.860  1.00  0.99           C  
ATOM   1182  O   ASP A  73       4.418 -10.929  31.378  1.00  0.99           O  
ATOM   1183  CB  ASP A  73       2.574  -8.961  33.040  1.00  0.99           C  
ATOM   1184  CG  ASP A  73       1.544  -7.835  33.262  1.00  0.99           C  
ATOM   1185  OD1 ASP A  73       1.858  -6.665  33.098  1.00  0.99           O  
ATOM   1186  OD2 ASP A  73       0.411  -8.130  33.591  1.00  0.99           O  
ATOM   1187  H   ASP A  73       2.112  -9.716  30.409  1.00  0.99           H  
ATOM   1188  HA  ASP A  73       3.922  -7.790  31.850  1.00  0.99           H  
ATOM   1189 1HB  ASP A  73       2.035  -9.906  32.948  1.00  0.99           H  
ATOM   1190 2HB  ASP A  73       3.206  -9.041  33.930  1.00  0.99           H  
ATOM   1191  N   PHE A  74       5.694  -9.476  32.467  1.00  1.06           N  
ATOM   1192  CA  PHE A  74       6.735 -10.477  32.667  1.00  1.06           C  
ATOM   1193  C   PHE A  74       6.280 -11.502  33.694  1.00  1.06           C  
ATOM   1194  O   PHE A  74       5.756 -11.113  34.738  1.00  1.06           O  
ATOM   1195  CB  PHE A  74       8.043  -9.846  33.090  1.00  1.06           C  
ATOM   1196  CG  PHE A  74       9.087 -10.840  33.255  1.00  1.06           C  
ATOM   1197  CD1 PHE A  74       9.331 -11.750  32.251  1.00  1.06           C  
ATOM   1198  CD2 PHE A  74       9.841 -10.888  34.407  1.00  1.06           C  
ATOM   1199  CE1 PHE A  74      10.278 -12.676  32.381  1.00  1.06           C  
ATOM   1200  CE2 PHE A  74      10.810 -11.835  34.538  1.00  1.06           C  
ATOM   1201  CZ  PHE A  74      11.014 -12.722  33.515  1.00  1.06           C  
ATOM   1202  H   PHE A  74       5.811  -8.537  32.825  1.00  1.06           H  
ATOM   1203  HA  PHE A  74       6.905 -11.003  31.731  1.00  1.06           H  
ATOM   1204 1HB  PHE A  74       8.366  -9.116  32.354  1.00  1.06           H  
ATOM   1205 2HB  PHE A  74       7.910  -9.346  34.038  1.00  1.06           H  
ATOM   1206  HD1 PHE A  74       8.736 -11.723  31.352  1.00  1.06           H  
ATOM   1207  HD2 PHE A  74       9.656 -10.168  35.213  1.00  1.06           H  
ATOM   1208  HE1 PHE A  74      10.450 -13.394  31.583  1.00  1.06           H  
ATOM   1209  HE2 PHE A  74      11.410 -11.886  35.446  1.00  1.06           H  
ATOM   1210  HZ  PHE A  74      11.748 -13.457  33.598  1.00  1.06           H  
ATOM   1211  N   SER A  75       6.428 -12.798  33.404  1.00  1.11           N  
ATOM   1212  CA  SER A  75       6.017 -13.804  34.373  1.00  1.11           C  
ATOM   1213  C   SER A  75       7.208 -14.573  34.980  1.00  1.11           C  
ATOM   1214  O   SER A  75       7.310 -14.673  36.205  1.00  1.11           O  
ATOM   1215  CB  SER A  75       5.041 -14.764  33.725  1.00  1.11           C  
ATOM   1216  OG  SER A  75       4.593 -15.729  34.639  1.00  1.11           O  
ATOM   1217  H   SER A  75       6.832 -13.100  32.521  1.00  1.11           H  
ATOM   1218  HA  SER A  75       5.500 -13.302  35.190  1.00  1.11           H  
ATOM   1219 1HB  SER A  75       4.192 -14.206  33.332  1.00  1.11           H  
ATOM   1220 2HB  SER A  75       5.524 -15.257  32.880  1.00  1.11           H  
ATOM   1221  HG  SER A  75       4.103 -15.247  35.310  1.00  1.11           H  
ATOM   1222  N   TYR A  76       8.087 -15.152  34.146  1.00  1.13           N  
ATOM   1223  CA  TYR A  76       9.205 -15.937  34.711  1.00  1.13           C  
ATOM   1224  C   TYR A  76      10.399 -16.191  33.787  1.00  1.13           C  
ATOM   1225  O   TYR A  76      10.345 -15.982  32.574  1.00  1.13           O  
ATOM   1226  CB  TYR A  76       8.721 -17.284  35.275  1.00  1.13           C  
ATOM   1227  CG  TYR A  76       8.108 -18.255  34.277  1.00  1.13           C  
ATOM   1228  CD1 TYR A  76       8.894 -19.204  33.643  1.00  1.13           C  
ATOM   1229  CD2 TYR A  76       6.758 -18.214  34.029  1.00  1.13           C  
ATOM   1230  CE1 TYR A  76       8.313 -20.101  32.766  1.00  1.13           C  
ATOM   1231  CE2 TYR A  76       6.177 -19.100  33.156  1.00  1.13           C  
ATOM   1232  CZ  TYR A  76       6.948 -20.044  32.526  1.00  1.13           C  
ATOM   1233  OH  TYR A  76       6.370 -20.937  31.653  1.00  1.13           O  
ATOM   1234  H   TYR A  76       7.974 -15.024  33.141  1.00  1.13           H  
ATOM   1235  HA  TYR A  76       9.595 -15.366  35.554  1.00  1.13           H  
ATOM   1236 1HB  TYR A  76       9.563 -17.793  35.748  1.00  1.13           H  
ATOM   1237 2HB  TYR A  76       7.986 -17.108  36.058  1.00  1.13           H  
ATOM   1238  HD1 TYR A  76       9.964 -19.248  33.840  1.00  1.13           H  
ATOM   1239  HD2 TYR A  76       6.153 -17.484  34.532  1.00  1.13           H  
ATOM   1240  HE1 TYR A  76       8.919 -20.853  32.264  1.00  1.13           H  
ATOM   1241  HE2 TYR A  76       5.104 -19.056  32.970  1.00  1.13           H  
ATOM   1242  HH  TYR A  76       7.039 -21.552  31.338  1.00  1.13           H  
ATOM   1243  N   VAL A  77      11.487 -16.692  34.379  1.00  1.13           N  
ATOM   1244  CA  VAL A  77      12.660 -17.091  33.602  1.00  1.13           C  
ATOM   1245  C   VAL A  77      12.829 -18.597  33.755  1.00  1.13           C  
ATOM   1246  O   VAL A  77      12.690 -19.131  34.857  1.00  1.13           O  
ATOM   1247  CB  VAL A  77      13.955 -16.415  34.088  1.00  1.13           C  
ATOM   1248  CG1 VAL A  77      15.139 -16.828  33.183  1.00  1.13           C  
ATOM   1249  CG2 VAL A  77      13.776 -14.990  34.123  1.00  1.13           C  
ATOM   1250  H   VAL A  77      11.492 -16.821  35.381  1.00  1.13           H  
ATOM   1251  HA  VAL A  77      12.503 -16.854  32.551  1.00  1.13           H  
ATOM   1252  HB  VAL A  77      14.191 -16.767  35.090  1.00  1.13           H  
ATOM   1253 1HG1 VAL A  77      16.051 -16.356  33.543  1.00  1.13           H  
ATOM   1254 2HG1 VAL A  77      15.275 -17.905  33.193  1.00  1.13           H  
ATOM   1255 3HG1 VAL A  77      14.944 -16.500  32.158  1.00  1.13           H  
ATOM   1256 1HG2 VAL A  77      14.688 -14.507  34.468  1.00  1.13           H  
ATOM   1257 2HG2 VAL A  77      13.540 -14.680  33.136  1.00  1.13           H  
ATOM   1258 3HG2 VAL A  77      12.963 -14.757  34.802  1.00  1.13           H  
ATOM   1259  N   ASP A  78      13.081 -19.280  32.650  1.00  1.10           N  
ATOM   1260  CA  ASP A  78      13.261 -20.724  32.651  1.00  1.10           C  
ATOM   1261  C   ASP A  78      14.504 -21.057  31.835  1.00  1.10           C  
ATOM   1262  O   ASP A  78      14.496 -21.000  30.603  1.00  1.10           O  
ATOM   1263  CB  ASP A  78      12.014 -21.407  32.072  1.00  1.10           C  
ATOM   1264  CG  ASP A  78      12.014 -22.956  32.119  1.00  1.10           C  
ATOM   1265  OD1 ASP A  78      12.996 -23.543  32.505  1.00  1.10           O  
ATOM   1266  OD2 ASP A  78      11.002 -23.524  31.764  1.00  1.10           O  
ATOM   1267  H   ASP A  78      13.179 -18.764  31.776  1.00  1.10           H  
ATOM   1268  HA  ASP A  78      13.414 -21.066  33.674  1.00  1.10           H  
ATOM   1269 1HB  ASP A  78      11.154 -21.059  32.619  1.00  1.10           H  
ATOM   1270 2HB  ASP A  78      11.887 -21.093  31.032  1.00  1.10           H  
ATOM   1271  N   GLY A  79      15.600 -21.369  32.515  1.00  1.06           N  
ATOM   1272  CA  GLY A  79      16.841 -21.581  31.793  1.00  1.06           C  
ATOM   1273  C   GLY A  79      17.234 -20.294  31.083  1.00  1.06           C  
ATOM   1274  O   GLY A  79      17.404 -19.259  31.726  1.00  1.06           O  
ATOM   1275  H   GLY A  79      15.567 -21.440  33.522  1.00  1.06           H  
ATOM   1276 1HA  GLY A  79      17.627 -21.879  32.487  1.00  1.06           H  
ATOM   1277 2HA  GLY A  79      16.717 -22.386  31.070  1.00  1.06           H  
ATOM   1278  N   ASN A  80      17.384 -20.370  29.764  1.00  1.04           N  
ATOM   1279  CA  ASN A  80      17.785 -19.228  28.950  1.00  1.04           C  
ATOM   1280  C   ASN A  80      16.610 -18.510  28.283  1.00  1.04           C  
ATOM   1281  O   ASN A  80      16.826 -17.678  27.391  1.00  1.04           O  
ATOM   1282  CB  ASN A  80      18.761 -19.683  27.889  1.00  1.04           C  
ATOM   1283  CG  ASN A  80      20.076 -20.129  28.471  1.00  1.04           C  
ATOM   1284  OD1 ASN A  80      20.582 -19.541  29.434  1.00  1.04           O  
ATOM   1285  ND2 ASN A  80      20.639 -21.166  27.904  1.00  1.04           N  
ATOM   1286  H   ASN A  80      17.207 -21.254  29.308  1.00  1.04           H  
ATOM   1287  HA  ASN A  80      18.277 -18.502  29.598  1.00  1.04           H  
ATOM   1288 1HB  ASN A  80      18.324 -20.511  27.329  1.00  1.04           H  
ATOM   1289 2HB  ASN A  80      18.937 -18.872  27.184  1.00  1.04           H  
ATOM   1290 1HD2 ASN A  80      21.514 -21.512  28.248  1.00  1.04           H  
ATOM   1291 2HD2 ASN A  80      20.197 -21.615  27.127  1.00  1.04           H  
ATOM   1292  N   GLU A  81      15.383 -18.845  28.688  1.00  1.02           N  
ATOM   1293  CA  GLU A  81      14.189 -18.233  28.111  1.00  1.02           C  
ATOM   1294  C   GLU A  81      13.401 -17.364  29.094  1.00  1.02           C  
ATOM   1295  O   GLU A  81      13.332 -17.630  30.295  1.00  1.02           O  
ATOM   1296  CB  GLU A  81      13.279 -19.321  27.539  1.00  1.02           C  
ATOM   1297  CG  GLU A  81      13.891 -20.077  26.348  1.00  1.02           C  
ATOM   1298  CD  GLU A  81      13.012 -21.178  25.794  1.00  1.02           C  
ATOM   1299  OE1 GLU A  81      11.998 -21.468  26.378  1.00  1.02           O  
ATOM   1300  OE2 GLU A  81      13.374 -21.737  24.785  1.00  1.02           O  
ATOM   1301  H   GLU A  81      15.261 -19.555  29.413  1.00  1.02           H  
ATOM   1302  HA  GLU A  81      14.499 -17.587  27.292  1.00  1.02           H  
ATOM   1303 1HB  GLU A  81      13.035 -20.043  28.320  1.00  1.02           H  
ATOM   1304 2HB  GLU A  81      12.358 -18.866  27.211  1.00  1.02           H  
ATOM   1305 1HG  GLU A  81      14.084 -19.361  25.554  1.00  1.02           H  
ATOM   1306 2HG  GLU A  81      14.845 -20.500  26.655  1.00  1.02           H  
ATOM   1307  N   TYR A  82      12.785 -16.319  28.555  1.00  1.01           N  
ATOM   1308  CA  TYR A  82      11.940 -15.409  29.319  1.00  1.01           C  
ATOM   1309  C   TYR A  82      10.492 -15.533  28.876  1.00  1.01           C  
ATOM   1310  O   TYR A  82      10.183 -15.508  27.677  1.00  1.01           O  
ATOM   1311  CB  TYR A  82      12.465 -13.987  29.156  1.00  1.01           C  
ATOM   1312  CG  TYR A  82      13.771 -13.752  29.867  1.00  1.01           C  
ATOM   1313  CD1 TYR A  82      14.973 -14.209  29.359  1.00  1.01           C  
ATOM   1314  CD2 TYR A  82      13.757 -13.041  31.027  1.00  1.01           C  
ATOM   1315  CE1 TYR A  82      16.136 -13.962  30.071  1.00  1.01           C  
ATOM   1316  CE2 TYR A  82      14.909 -12.784  31.718  1.00  1.01           C  
ATOM   1317  CZ  TYR A  82      16.092 -13.250  31.249  1.00  1.01           C  
ATOM   1318  OH  TYR A  82      17.254 -13.007  31.943  1.00  1.01           O  
ATOM   1319  H   TYR A  82      12.894 -16.164  27.555  1.00  1.01           H  
ATOM   1320  HA  TYR A  82      11.985 -15.681  30.374  1.00  1.01           H  
ATOM   1321 1HB  TYR A  82      12.596 -13.765  28.102  1.00  1.01           H  
ATOM   1322 2HB  TYR A  82      11.742 -13.293  29.563  1.00  1.01           H  
ATOM   1323  HD1 TYR A  82      15.006 -14.771  28.422  1.00  1.01           H  
ATOM   1324  HD2 TYR A  82      12.825 -12.679  31.404  1.00  1.01           H  
ATOM   1325  HE1 TYR A  82      17.084 -14.318  29.717  1.00  1.01           H  
ATOM   1326  HE2 TYR A  82      14.872 -12.216  32.647  1.00  1.01           H  
ATOM   1327  HH  TYR A  82      17.052 -12.512  32.740  1.00  1.01           H  
ATOM   1328  N   VAL A  83       9.602 -15.663  29.858  1.00  1.02           N  
ATOM   1329  CA  VAL A  83       8.190 -15.833  29.577  1.00  1.02           C  
ATOM   1330  C   VAL A  83       7.365 -14.653  30.046  1.00  1.02           C  
ATOM   1331  O   VAL A  83       7.426 -14.247  31.215  1.00  1.02           O  
ATOM   1332  CB  VAL A  83       7.679 -17.125  30.219  1.00  1.02           C  
ATOM   1333  CG1 VAL A  83       6.177 -17.277  29.934  1.00  1.02           C  
ATOM   1334  CG2 VAL A  83       8.478 -18.283  29.658  1.00  1.02           C  
ATOM   1335  H   VAL A  83       9.915 -15.682  30.825  1.00  1.02           H  
ATOM   1336  HA  VAL A  83       8.064 -15.928  28.500  1.00  1.02           H  
ATOM   1337  HB  VAL A  83       7.810 -17.079  31.300  1.00  1.02           H  
ATOM   1338 1HG1 VAL A  83       5.809 -18.194  30.382  1.00  1.02           H  
ATOM   1339 2HG1 VAL A  83       5.632 -16.432  30.352  1.00  1.02           H  
ATOM   1340 3HG1 VAL A  83       6.021 -17.313  28.851  1.00  1.02           H  
ATOM   1341 1HG2 VAL A  83       8.137 -19.211  30.081  1.00  1.02           H  
ATOM   1342 2HG2 VAL A  83       8.343 -18.311  28.585  1.00  1.02           H  
ATOM   1343 3HG2 VAL A  83       9.534 -18.149  29.890  1.00  1.02           H  
ATOM   1344  N   PHE A  84       6.570 -14.141  29.112  1.00  1.04           N  
ATOM   1345  CA  PHE A  84       5.696 -12.991  29.287  1.00  1.04           C  
ATOM   1346  C   PHE A  84       4.256 -13.431  29.062  1.00  1.04           C  
ATOM   1347  O   PHE A  84       4.032 -14.359  28.299  1.00  1.04           O  
ATOM   1348  CB  PHE A  84       6.102 -11.948  28.254  1.00  1.04           C  
ATOM   1349  CG  PHE A  84       7.472 -11.482  28.451  1.00  1.04           C  
ATOM   1350  CD1 PHE A  84       8.535 -12.210  27.938  1.00  1.04           C  
ATOM   1351  CD2 PHE A  84       7.723 -10.328  29.124  1.00  1.04           C  
ATOM   1352  CE1 PHE A  84       9.820 -11.789  28.131  1.00  1.04           C  
ATOM   1353  CE2 PHE A  84       8.999  -9.907  29.309  1.00  1.04           C  
ATOM   1354  CZ  PHE A  84      10.062 -10.637  28.819  1.00  1.04           C  
ATOM   1355  H   PHE A  84       6.599 -14.580  28.188  1.00  1.04           H  
ATOM   1356  HA  PHE A  84       5.804 -12.605  30.295  1.00  1.04           H  
ATOM   1357 1HB  PHE A  84       6.013 -12.360  27.251  1.00  1.04           H  
ATOM   1358 2HB  PHE A  84       5.444 -11.096  28.328  1.00  1.04           H  
ATOM   1359  HD1 PHE A  84       8.341 -13.136  27.383  1.00  1.04           H  
ATOM   1360  HD2 PHE A  84       6.887  -9.744  29.519  1.00  1.04           H  
ATOM   1361  HE1 PHE A  84      10.641 -12.371  27.723  1.00  1.04           H  
ATOM   1362  HE2 PHE A  84       9.174  -8.992  29.847  1.00  1.04           H  
ATOM   1363  HZ  PHE A  84      11.082 -10.292  28.972  1.00  1.04           H  
ATOM   1364  N   MET A  85       3.276 -12.809  29.710  1.00  1.05           N  
ATOM   1365  CA  MET A  85       1.890 -13.221  29.466  1.00  1.05           C  
ATOM   1366  C   MET A  85       0.977 -12.090  29.051  1.00  1.05           C  
ATOM   1367  O   MET A  85       1.039 -10.985  29.592  1.00  1.05           O  
ATOM   1368  CB  MET A  85       1.310 -13.899  30.703  1.00  1.05           C  
ATOM   1369  CG  MET A  85       1.981 -15.205  31.085  1.00  1.05           C  
ATOM   1370  SD  MET A  85       1.221 -15.958  32.482  1.00  1.05           S  
ATOM   1371  CE  MET A  85      -0.334 -16.346  31.714  1.00  1.05           C  
ATOM   1372  H   MET A  85       3.499 -12.057  30.355  1.00  1.05           H  
ATOM   1373  HA  MET A  85       1.883 -13.936  28.648  1.00  1.05           H  
ATOM   1374 1HB  MET A  85       1.379 -13.221  31.552  1.00  1.05           H  
ATOM   1375 2HB  MET A  85       0.250 -14.103  30.529  1.00  1.05           H  
ATOM   1376 1HG  MET A  85       1.904 -15.892  30.267  1.00  1.05           H  
ATOM   1377 2HG  MET A  85       3.034 -15.045  31.300  1.00  1.05           H  
ATOM   1378 1HE  MET A  85      -0.987 -16.842  32.429  1.00  1.05           H  
ATOM   1379 2HE  MET A  85      -0.802 -15.429  31.373  1.00  1.05           H  
ATOM   1380 3HE  MET A  85      -0.169 -17.002  30.864  1.00  1.05           H  
ATOM   1381  N   ASP A  86       0.081 -12.383  28.112  1.00  1.06           N  
ATOM   1382  CA  ASP A  86      -0.880 -11.394  27.634  1.00  1.06           C  
ATOM   1383  C   ASP A  86      -1.734 -10.919  28.792  1.00  1.06           C  
ATOM   1384  O   ASP A  86      -2.341 -11.725  29.497  1.00  1.06           O  
ATOM   1385  CB  ASP A  86      -1.774 -11.998  26.563  1.00  1.06           C  
ATOM   1386  CG  ASP A  86      -2.559 -11.009  25.749  1.00  1.06           C  
ATOM   1387  OD1 ASP A  86      -3.647 -10.577  26.169  1.00  1.06           O  
ATOM   1388  OD2 ASP A  86      -2.088 -10.703  24.654  1.00  1.06           O  
ATOM   1389  H   ASP A  86       0.092 -13.315  27.694  1.00  1.06           H  
ATOM   1390  HA  ASP A  86      -0.351 -10.535  27.228  1.00  1.06           H  
ATOM   1391 1HB  ASP A  86      -1.221 -12.647  25.909  1.00  1.06           H  
ATOM   1392 2HB  ASP A  86      -2.495 -12.630  27.055  1.00  1.06           H  
ATOM   1393  N   LYS A  87      -1.876  -9.619  28.936  1.00  1.07           N  
ATOM   1394  CA  LYS A  87      -2.664  -9.077  30.036  1.00  1.07           C  
ATOM   1395  C   LYS A  87      -4.172  -9.345  29.964  1.00  1.07           C  
ATOM   1396  O   LYS A  87      -4.861  -9.188  30.974  1.00  1.07           O  
ATOM   1397  CB  LYS A  87      -2.422  -7.581  30.154  1.00  1.07           C  
ATOM   1398  CG  LYS A  87      -1.025  -7.258  30.621  1.00  1.07           C  
ATOM   1399  CD  LYS A  87      -0.755  -5.774  30.716  1.00  1.07           C  
ATOM   1400  CE  LYS A  87      -1.315  -5.165  32.007  1.00  1.07           C  
ATOM   1401  NZ  LYS A  87      -0.603  -5.686  33.229  1.00  1.07           N  
ATOM   1402  H   LYS A  87      -1.373  -8.991  28.307  1.00  1.07           H  
ATOM   1403  HA  LYS A  87      -2.299  -9.541  30.954  1.00  1.07           H  
ATOM   1404 1HB  LYS A  87      -2.569  -7.112  29.178  1.00  1.07           H  
ATOM   1405 2HB  LYS A  87      -3.137  -7.144  30.850  1.00  1.07           H  
ATOM   1406 1HG  LYS A  87      -0.877  -7.700  31.598  1.00  1.07           H  
ATOM   1407 2HG  LYS A  87      -0.309  -7.702  29.942  1.00  1.07           H  
ATOM   1408 1HD  LYS A  87       0.328  -5.608  30.680  1.00  1.07           H  
ATOM   1409 2HD  LYS A  87      -1.216  -5.276  29.873  1.00  1.07           H  
ATOM   1410 1HE  LYS A  87      -1.187  -4.086  31.962  1.00  1.07           H  
ATOM   1411 2HE  LYS A  87      -2.377  -5.391  32.092  1.00  1.07           H  
ATOM   1412 1HZ  LYS A  87      -0.966  -5.267  34.057  1.00  1.07           H  
ATOM   1413 2HZ  LYS A  87      -0.683  -6.704  33.317  1.00  1.07           H  
ATOM   1414 3HZ  LYS A  87       0.407  -5.514  33.173  1.00  1.07           H  
ATOM   1415  N   GLU A  88      -4.710  -9.683  28.783  1.00  1.07           N  
ATOM   1416  CA  GLU A  88      -6.150  -9.895  28.690  1.00  1.07           C  
ATOM   1417  C   GLU A  88      -6.506 -11.367  28.516  1.00  1.07           C  
ATOM   1418  O   GLU A  88      -7.441 -11.863  29.152  1.00  1.07           O  
ATOM   1419  CB  GLU A  88      -6.724  -9.113  27.510  1.00  1.07           C  
ATOM   1420  CG  GLU A  88      -6.601  -7.593  27.602  1.00  1.07           C  
ATOM   1421  CD  GLU A  88      -7.190  -6.874  26.380  1.00  1.07           C  
ATOM   1422  OE1 GLU A  88      -7.655  -7.541  25.469  1.00  1.07           O  
ATOM   1423  OE2 GLU A  88      -7.166  -5.668  26.364  1.00  1.07           O  
ATOM   1424  H   GLU A  88      -4.128  -9.831  27.950  1.00  1.07           H  
ATOM   1425  HA  GLU A  88      -6.617  -9.543  29.608  1.00  1.07           H  
ATOM   1426 1HB  GLU A  88      -6.222  -9.436  26.607  1.00  1.07           H  
ATOM   1427 2HB  GLU A  88      -7.779  -9.357  27.395  1.00  1.07           H  
ATOM   1428 1HG  GLU A  88      -7.115  -7.250  28.499  1.00  1.07           H  
ATOM   1429 2HG  GLU A  88      -5.547  -7.334  27.698  1.00  1.07           H  
ATOM   1430  N   ASP A  89      -5.756 -12.066  27.663  1.00  1.07           N  
ATOM   1431  CA  ASP A  89      -6.045 -13.476  27.405  1.00  1.07           C  
ATOM   1432  C   ASP A  89      -5.214 -14.436  28.250  1.00  1.07           C  
ATOM   1433  O   ASP A  89      -5.483 -15.637  28.262  1.00  1.07           O  
ATOM   1434  CB  ASP A  89      -5.899 -13.818  25.916  1.00  1.07           C  
ATOM   1435  CG  ASP A  89      -6.992 -13.172  25.027  1.00  1.07           C  
ATOM   1436  OD1 ASP A  89      -8.129 -13.140  25.441  1.00  1.07           O  
ATOM   1437  OD2 ASP A  89      -6.676 -12.727  23.950  1.00  1.07           O  
ATOM   1438  H   ASP A  89      -4.988 -11.594  27.170  1.00  1.07           H  
ATOM   1439  HA  ASP A  89      -7.091 -13.649  27.663  1.00  1.07           H  
ATOM   1440 1HB  ASP A  89      -4.922 -13.473  25.567  1.00  1.07           H  
ATOM   1441 2HB  ASP A  89      -5.926 -14.900  25.785  1.00  1.07           H  
ATOM   1442  N   TYR A  90      -4.195 -13.925  28.949  1.00  1.06           N  
ATOM   1443  CA  TYR A  90      -3.324 -14.747  29.776  1.00  1.06           C  
ATOM   1444  C   TYR A  90      -2.646 -15.866  28.999  1.00  1.06           C  
ATOM   1445  O   TYR A  90      -2.517 -16.994  29.478  1.00  1.06           O  
ATOM   1446  CB  TYR A  90      -4.101 -15.240  30.992  1.00  1.06           C  
ATOM   1447  CG  TYR A  90      -4.582 -14.055  31.788  1.00  1.06           C  
ATOM   1448  CD1 TYR A  90      -5.879 -13.583  31.635  1.00  1.06           C  
ATOM   1449  CD2 TYR A  90      -3.708 -13.416  32.654  1.00  1.06           C  
ATOM   1450  CE1 TYR A  90      -6.298 -12.478  32.347  1.00  1.06           C  
ATOM   1451  CE2 TYR A  90      -4.129 -12.313  33.369  1.00  1.06           C  
ATOM   1452  CZ  TYR A  90      -5.418 -11.843  33.218  1.00  1.06           C  
ATOM   1453  OH  TYR A  90      -5.836 -10.742  33.932  1.00  1.06           O  
ATOM   1454  H   TYR A  90      -3.982 -12.932  28.931  1.00  1.06           H  
ATOM   1455  HA  TYR A  90      -2.526 -14.107  30.151  1.00  1.06           H  
ATOM   1456 1HB  TYR A  90      -4.959 -15.841  30.697  1.00  1.06           H  
ATOM   1457 2HB  TYR A  90      -3.460 -15.850  31.624  1.00  1.06           H  
ATOM   1458  HD1 TYR A  90      -6.565 -14.077  30.947  1.00  1.06           H  
ATOM   1459  HD2 TYR A  90      -2.687 -13.784  32.767  1.00  1.06           H  
ATOM   1460  HE1 TYR A  90      -7.315 -12.105  32.222  1.00  1.06           H  
ATOM   1461  HE2 TYR A  90      -3.443 -11.810  34.050  1.00  1.06           H  
ATOM   1462  HH  TYR A  90      -6.671 -10.432  33.574  1.00  1.06           H  
ATOM   1463  N   THR A  91      -2.222 -15.535  27.784  1.00  1.05           N  
ATOM   1464  CA  THR A  91      -1.495 -16.454  26.933  1.00  1.05           C  
ATOM   1465  C   THR A  91      -0.002 -16.145  27.047  1.00  1.05           C  
ATOM   1466  O   THR A  91       0.374 -14.981  26.914  1.00  1.05           O  
ATOM   1467  CB  THR A  91      -1.918 -16.319  25.457  1.00  1.05           C  
ATOM   1468  OG1 THR A  91      -3.310 -16.634  25.320  1.00  1.05           O  
ATOM   1469  CG2 THR A  91      -1.089 -17.241  24.595  1.00  1.05           C  
ATOM   1470  H   THR A  91      -2.408 -14.599  27.461  1.00  1.05           H  
ATOM   1471  HA  THR A  91      -1.730 -17.466  27.236  1.00  1.05           H  
ATOM   1472  HB  THR A  91      -1.757 -15.291  25.125  1.00  1.05           H  
ATOM   1473  HG1 THR A  91      -3.534 -17.367  25.906  1.00  1.05           H  
ATOM   1474 1HG2 THR A  91      -1.388 -17.134  23.555  1.00  1.05           H  
ATOM   1475 2HG2 THR A  91      -0.036 -16.983  24.694  1.00  1.05           H  
ATOM   1476 3HG2 THR A  91      -1.239 -18.271  24.913  1.00  1.05           H  
ATOM   1477  N   PRO A  92       0.848 -17.100  27.451  1.00  1.03           N  
ATOM   1478  CA  PRO A  92       2.290 -16.970  27.500  1.00  1.03           C  
ATOM   1479  C   PRO A  92       2.922 -16.720  26.136  1.00  1.03           C  
ATOM   1480  O   PRO A  92       2.477 -17.269  25.126  1.00  1.03           O  
ATOM   1481  CB  PRO A  92       2.739 -18.322  28.063  1.00  1.03           C  
ATOM   1482  CG  PRO A  92       1.544 -18.859  28.799  1.00  1.03           C  
ATOM   1483  CD  PRO A  92       0.350 -18.373  28.016  1.00  1.03           C  
ATOM   1484  HA  PRO A  92       2.551 -16.169  28.187  1.00  1.03           H  
ATOM   1485 1HB  PRO A  92       3.075 -18.972  27.242  1.00  1.03           H  
ATOM   1486 2HB  PRO A  92       3.603 -18.175  28.721  1.00  1.03           H  
ATOM   1487 1HG  PRO A  92       1.593 -19.957  28.855  1.00  1.03           H  
ATOM   1488 2HG  PRO A  92       1.549 -18.491  29.835  1.00  1.03           H  
ATOM   1489 1HD  PRO A  92       0.075 -19.081  27.221  1.00  1.03           H  
ATOM   1490 2HD  PRO A  92      -0.453 -18.214  28.746  1.00  1.03           H  
ATOM   1491  N   TYR A  93       4.007 -15.966  26.142  1.00  1.02           N  
ATOM   1492  CA  TYR A  93       4.838 -15.725  24.978  1.00  1.02           C  
ATOM   1493  C   TYR A  93       6.255 -16.020  25.440  1.00  1.02           C  
ATOM   1494  O   TYR A  93       6.671 -15.528  26.494  1.00  1.02           O  
ATOM   1495  CB  TYR A  93       4.763 -14.266  24.510  1.00  1.02           C  
ATOM   1496  CG  TYR A  93       3.398 -13.741  24.138  1.00  1.02           C  
ATOM   1497  CD1 TYR A  93       2.610 -13.156  25.093  1.00  1.02           C  
ATOM   1498  CD2 TYR A  93       2.942 -13.840  22.851  1.00  1.02           C  
ATOM   1499  CE1 TYR A  93       1.378 -12.659  24.744  1.00  1.02           C  
ATOM   1500  CE2 TYR A  93       1.708 -13.359  22.495  1.00  1.02           C  
ATOM   1501  CZ  TYR A  93       0.914 -12.759  23.440  1.00  1.02           C  
ATOM   1502  OH  TYR A  93      -0.336 -12.257  23.068  1.00  1.02           O  
ATOM   1503  H   TYR A  93       4.262 -15.521  27.009  1.00  1.02           H  
ATOM   1504  HA  TYR A  93       4.571 -16.412  24.176  1.00  1.02           H  
ATOM   1505 1HB  TYR A  93       5.137 -13.634  25.314  1.00  1.02           H  
ATOM   1506 2HB  TYR A  93       5.421 -14.113  23.674  1.00  1.02           H  
ATOM   1507  HD1 TYR A  93       2.963 -13.068  26.124  1.00  1.02           H  
ATOM   1508  HD2 TYR A  93       3.557 -14.294  22.123  1.00  1.02           H  
ATOM   1509  HE1 TYR A  93       0.790 -12.189  25.489  1.00  1.02           H  
ATOM   1510  HE2 TYR A  93       1.365 -13.446  21.464  1.00  1.02           H  
ATOM   1511  HH  TYR A  93      -0.751 -11.724  23.796  1.00  1.02           H  
ATOM   1512  N   THR A  94       7.011 -16.787  24.664  1.00  1.04           N  
ATOM   1513  CA  THR A  94       8.352 -17.122  25.118  1.00  1.04           C  
ATOM   1514  C   THR A  94       9.426 -16.659  24.157  1.00  1.04           C  
ATOM   1515  O   THR A  94       9.380 -16.960  22.963  1.00  1.04           O  
ATOM   1516  CB  THR A  94       8.489 -18.638  25.330  1.00  1.04           C  
ATOM   1517  OG1 THR A  94       7.524 -19.079  26.295  1.00  1.04           O  
ATOM   1518  CG2 THR A  94       9.875 -18.946  25.852  1.00  1.04           C  
ATOM   1519  H   THR A  94       6.654 -17.155  23.793  1.00  1.04           H  
ATOM   1520  HA  THR A  94       8.537 -16.630  26.072  1.00  1.04           H  
ATOM   1521  HB  THR A  94       8.328 -19.165  24.391  1.00  1.04           H  
ATOM   1522  HG1 THR A  94       7.734 -19.979  26.559  1.00  1.04           H  
ATOM   1523 1HG2 THR A  94       9.970 -20.016  26.016  1.00  1.04           H  
ATOM   1524 2HG2 THR A  94      10.629 -18.631  25.133  1.00  1.04           H  
ATOM   1525 3HG2 THR A  94      10.033 -18.419  26.792  1.00  1.04           H  
ATOM   1526  N   PHE A  95      10.405 -15.951  24.712  1.00  1.07           N  
ATOM   1527  CA  PHE A  95      11.549 -15.443  23.973  1.00  1.07           C  
ATOM   1528  C   PHE A  95      12.871 -15.958  24.523  1.00  1.07           C  
ATOM   1529  O   PHE A  95      13.042 -16.134  25.732  1.00  1.07           O  
ATOM   1530  CB  PHE A  95      11.516 -13.923  23.980  1.00  1.07           C  
ATOM   1531  CG  PHE A  95      10.412 -13.358  23.133  1.00  1.07           C  
ATOM   1532  CD1 PHE A  95       9.110 -13.206  23.604  1.00  1.07           C  
ATOM   1533  CD2 PHE A  95      10.695 -12.964  21.836  1.00  1.07           C  
ATOM   1534  CE1 PHE A  95       8.132 -12.678  22.778  1.00  1.07           C  
ATOM   1535  CE2 PHE A  95       9.721 -12.437  21.021  1.00  1.07           C  
ATOM   1536  CZ  PHE A  95       8.444 -12.291  21.489  1.00  1.07           C  
ATOM   1537  H   PHE A  95      10.344 -15.760  25.714  1.00  1.07           H  
ATOM   1538  HA  PHE A  95      11.469 -15.778  22.937  1.00  1.07           H  
ATOM   1539 1HB  PHE A  95      11.377 -13.571  25.001  1.00  1.07           H  
ATOM   1540 2HB  PHE A  95      12.470 -13.535  23.615  1.00  1.07           H  
ATOM   1541  HD1 PHE A  95       8.863 -13.507  24.627  1.00  1.07           H  
ATOM   1542  HD2 PHE A  95      11.716 -13.082  21.460  1.00  1.07           H  
ATOM   1543  HE1 PHE A  95       7.117 -12.561  23.145  1.00  1.07           H  
ATOM   1544  HE2 PHE A  95       9.966 -12.140  20.002  1.00  1.07           H  
ATOM   1545  HZ  PHE A  95       7.679 -11.874  20.838  1.00  1.07           H  
ATOM   1546  N   THR A  96      13.832 -16.187  23.643  1.00  1.13           N  
ATOM   1547  CA  THR A  96      15.138 -16.640  24.101  1.00  1.13           C  
ATOM   1548  C   THR A  96      15.919 -15.407  24.491  1.00  1.13           C  
ATOM   1549  O   THR A  96      15.857 -14.399  23.792  1.00  1.13           O  
ATOM   1550  CB  THR A  96      15.873 -17.478  23.043  1.00  1.13           C  
ATOM   1551  OG1 THR A  96      15.078 -18.627  22.712  1.00  1.13           O  
ATOM   1552  CG2 THR A  96      17.217 -17.965  23.601  1.00  1.13           C  
ATOM   1553  H   THR A  96      13.675 -16.020  22.645  1.00  1.13           H  
ATOM   1554  HA  THR A  96      15.018 -17.258  24.989  1.00  1.13           H  
ATOM   1555  HB  THR A  96      16.034 -16.883  22.149  1.00  1.13           H  
ATOM   1556  HG1 THR A  96      14.960 -19.181  23.496  1.00  1.13           H  
ATOM   1557 1HG2 THR A  96      17.724 -18.570  22.851  1.00  1.13           H  
ATOM   1558 2HG2 THR A  96      17.845 -17.135  23.855  1.00  1.13           H  
ATOM   1559 3HG2 THR A  96      17.040 -18.568  24.495  1.00  1.13           H  
ATOM   1560  N   LYS A  97      16.662 -15.454  25.593  1.00  1.22           N  
ATOM   1561  CA  LYS A  97      17.404 -14.272  26.036  1.00  1.22           C  
ATOM   1562  C   LYS A  97      18.287 -13.653  24.946  1.00  1.22           C  
ATOM   1563  O   LYS A  97      18.435 -12.437  24.885  1.00  1.22           O  
ATOM   1564  CB  LYS A  97      18.313 -14.659  27.209  1.00  1.22           C  
ATOM   1565  CG  LYS A  97      19.530 -15.537  26.832  1.00  1.22           C  
ATOM   1566  CD  LYS A  97      20.369 -15.911  28.036  1.00  1.22           C  
ATOM   1567  CE  LYS A  97      21.553 -16.840  27.656  1.00  1.22           C  
ATOM   1568  NZ  LYS A  97      22.567 -16.187  26.747  1.00  1.22           N  
ATOM   1569  H   LYS A  97      16.690 -16.305  26.155  1.00  1.22           H  
ATOM   1570  HA  LYS A  97      16.686 -13.524  26.365  1.00  1.22           H  
ATOM   1571 1HB  LYS A  97      18.664 -13.766  27.727  1.00  1.22           H  
ATOM   1572 2HB  LYS A  97      17.740 -15.254  27.903  1.00  1.22           H  
ATOM   1573 1HG  LYS A  97      19.197 -16.445  26.325  1.00  1.22           H  
ATOM   1574 2HG  LYS A  97      20.181 -14.986  26.168  1.00  1.22           H  
ATOM   1575 1HD  LYS A  97      20.758 -15.007  28.500  1.00  1.22           H  
ATOM   1576 2HD  LYS A  97      19.739 -16.432  28.760  1.00  1.22           H  
ATOM   1577 1HE  LYS A  97      22.051 -17.148  28.573  1.00  1.22           H  
ATOM   1578 2HE  LYS A  97      21.165 -17.720  27.153  1.00  1.22           H  
ATOM   1579 1HZ  LYS A  97      23.302 -16.841  26.547  1.00  1.22           H  
ATOM   1580 2HZ  LYS A  97      22.138 -15.908  25.848  1.00  1.22           H  
ATOM   1581 3HZ  LYS A  97      22.952 -15.376  27.189  1.00  1.22           H  
ATOM   1582  N   ASP A  98      18.764 -14.470  24.013  1.00  1.31           N  
ATOM   1583  CA  ASP A  98      19.652 -14.053  22.935  1.00  1.31           C  
ATOM   1584  C   ASP A  98      18.969 -13.141  21.914  1.00  1.31           C  
ATOM   1585  O   ASP A  98      19.633 -12.467  21.126  1.00  1.31           O  
ATOM   1586  CB  ASP A  98      20.232 -15.293  22.264  1.00  1.31           C  
ATOM   1587  CG  ASP A  98      21.192 -16.033  23.218  1.00  1.31           C  
ATOM   1588  OD1 ASP A  98      21.563 -15.450  24.229  1.00  1.31           O  
ATOM   1589  OD2 ASP A  98      21.526 -17.156  22.960  1.00  1.31           O  
ATOM   1590  H   ASP A  98      18.540 -15.448  24.098  1.00  1.31           H  
ATOM   1591  HA  ASP A  98      20.476 -13.492  23.378  1.00  1.31           H  
ATOM   1592 1HB  ASP A  98      19.423 -15.966  21.972  1.00  1.31           H  
ATOM   1593 2HB  ASP A  98      20.770 -15.007  21.360  1.00  1.31           H  
ATOM   1594  N   GLN A  99      17.638 -13.145  21.909  1.00  1.40           N  
ATOM   1595  CA  GLN A  99      16.845 -12.336  21.000  1.00  1.40           C  
ATOM   1596  C   GLN A  99      16.526 -10.977  21.616  1.00  1.40           C  
ATOM   1597  O   GLN A  99      16.135 -10.039  20.918  1.00  1.40           O  
ATOM   1598  CB  GLN A  99      15.497 -13.023  20.725  1.00  1.40           C  
ATOM   1599  CG  GLN A  99      15.551 -14.356  20.019  1.00  1.40           C  
ATOM   1600  CD  GLN A  99      14.142 -14.974  19.874  1.00  1.40           C  
ATOM   1601  OE1 GLN A  99      13.521 -15.478  20.835  1.00  1.40           O  
ATOM   1602  NE2 GLN A  99      13.618 -14.921  18.647  1.00  1.40           N  
ATOM   1603  H   GLN A  99      17.139 -13.711  22.590  1.00  1.40           H  
ATOM   1604  HA  GLN A  99      17.400 -12.185  20.075  1.00  1.40           H  
ATOM   1605 1HB  GLN A  99      14.989 -13.187  21.676  1.00  1.40           H  
ATOM   1606 2HB  GLN A  99      14.868 -12.356  20.138  1.00  1.40           H  
ATOM   1607 1HG  GLN A  99      15.975 -14.217  19.026  1.00  1.40           H  
ATOM   1608 2HG  GLN A  99      16.172 -15.033  20.603  1.00  1.40           H  
ATOM   1609 1HE2 GLN A  99      12.702 -15.291  18.471  1.00  1.40           H  
ATOM   1610 2HE2 GLN A  99      14.135 -14.504  17.894  1.00  1.40           H  
ATOM   1611  N   ILE A 100      16.597 -10.916  22.945  1.00  1.45           N  
ATOM   1612  CA  ILE A 100      16.161  -9.766  23.718  1.00  1.45           C  
ATOM   1613  C   ILE A 100      17.209  -9.289  24.729  1.00  1.45           C  
ATOM   1614  O   ILE A 100      16.892  -8.533  25.647  1.00  1.45           O  
ATOM   1615  CB  ILE A 100      14.818 -10.125  24.396  1.00  1.45           C  
ATOM   1616  CG1 ILE A 100      15.006 -11.339  25.273  1.00  1.45           C  
ATOM   1617  CG2 ILE A 100      13.727 -10.406  23.328  1.00  1.45           C  
ATOM   1618  CD1 ILE A 100      13.829 -11.670  26.159  1.00  1.45           C  
ATOM   1619  H   ILE A 100      16.994 -11.697  23.463  1.00  1.45           H  
ATOM   1620  HA  ILE A 100      15.974  -8.944  23.027  1.00  1.45           H  
ATOM   1621  HB  ILE A 100      14.502  -9.301  25.032  1.00  1.45           H  
ATOM   1622 1HG1 ILE A 100      15.196 -12.190  24.634  1.00  1.45           H  
ATOM   1623 2HG1 ILE A 100      15.881 -11.176  25.880  1.00  1.45           H  
ATOM   1624 1HG2 ILE A 100      12.804 -10.657  23.802  1.00  1.45           H  
ATOM   1625 2HG2 ILE A 100      13.588  -9.519  22.710  1.00  1.45           H  
ATOM   1626 3HG2 ILE A 100      14.019 -11.233  22.705  1.00  1.45           H  
ATOM   1627 1HD1 ILE A 100      14.066 -12.555  26.742  1.00  1.45           H  
ATOM   1628 2HD1 ILE A 100      13.624 -10.838  26.820  1.00  1.45           H  
ATOM   1629 3HD1 ILE A 100      12.959 -11.861  25.550  1.00  1.45           H  
ATOM   1630  N   GLU A 101      18.461  -9.700  24.536  1.00  1.44           N  
ATOM   1631  CA  GLU A 101      19.547  -9.414  25.482  1.00  1.44           C  
ATOM   1632  C   GLU A 101      19.639  -7.960  25.933  1.00  1.44           C  
ATOM   1633  O   GLU A 101      19.849  -7.683  27.112  1.00  1.44           O  
ATOM   1634  CB  GLU A 101      20.898  -9.811  24.871  1.00  1.44           C  
ATOM   1635  CG  GLU A 101      22.096  -9.601  25.811  1.00  1.44           C  
ATOM   1636  CD  GLU A 101      23.435 -10.007  25.213  1.00  1.44           C  
ATOM   1637  OE1 GLU A 101      23.469 -10.408  24.075  1.00  1.44           O  
ATOM   1638  OE2 GLU A 101      24.420  -9.912  25.908  1.00  1.44           O  
ATOM   1639  H   GLU A 101      18.651 -10.299  23.744  1.00  1.44           H  
ATOM   1640  HA  GLU A 101      19.386 -10.029  26.363  1.00  1.44           H  
ATOM   1641 1HB  GLU A 101      20.869 -10.867  24.586  1.00  1.44           H  
ATOM   1642 2HB  GLU A 101      21.074  -9.232  23.965  1.00  1.44           H  
ATOM   1643 1HG  GLU A 101      22.140  -8.545  26.081  1.00  1.44           H  
ATOM   1644 2HG  GLU A 101      21.924 -10.172  26.723  1.00  1.44           H  
ATOM   1645  N   GLU A 102      19.501  -7.023  25.004  1.00  1.37           N  
ATOM   1646  CA  GLU A 102      19.617  -5.618  25.368  1.00  1.37           C  
ATOM   1647  C   GLU A 102      18.339  -5.089  26.026  1.00  1.37           C  
ATOM   1648  O   GLU A 102      18.388  -4.276  26.946  1.00  1.37           O  
ATOM   1649  CB  GLU A 102      19.970  -4.797  24.131  1.00  1.37           C  
ATOM   1650  CG  GLU A 102      21.358  -5.102  23.575  1.00  1.37           C  
ATOM   1651  CD  GLU A 102      21.703  -4.304  22.342  1.00  1.37           C  
ATOM   1652  OE1 GLU A 102      20.853  -3.604  21.850  1.00  1.37           O  
ATOM   1653  OE2 GLU A 102      22.828  -4.377  21.911  1.00  1.37           O  
ATOM   1654  H   GLU A 102      19.326  -7.294  24.049  1.00  1.37           H  
ATOM   1655  HA  GLU A 102      20.431  -5.519  26.086  1.00  1.37           H  
ATOM   1656 1HB  GLU A 102      19.236  -4.986  23.347  1.00  1.37           H  
ATOM   1657 2HB  GLU A 102      19.927  -3.735  24.376  1.00  1.37           H  
ATOM   1658 1HG  GLU A 102      22.095  -4.891  24.350  1.00  1.37           H  
ATOM   1659 2HG  GLU A 102      21.415  -6.166  23.344  1.00  1.37           H  
ATOM   1660  N   GLU A 103      17.182  -5.579  25.592  1.00  1.28           N  
ATOM   1661  CA  GLU A 103      15.906  -5.088  26.117  1.00  1.28           C  
ATOM   1662  C   GLU A 103      15.810  -5.480  27.602  1.00  1.28           C  
ATOM   1663  O   GLU A 103      15.346  -4.709  28.448  1.00  1.28           O  
ATOM   1664  CB  GLU A 103      14.748  -5.689  25.302  1.00  1.28           C  
ATOM   1665  CG  GLU A 103      14.700  -5.257  23.788  1.00  1.28           C  
ATOM   1666  CD  GLU A 103      14.383  -3.789  23.494  1.00  1.28           C  
ATOM   1667  OE1 GLU A 103      13.328  -3.335  23.846  1.00  1.28           O  
ATOM   1668  OE2 GLU A 103      15.212  -3.136  22.905  1.00  1.28           O  
ATOM   1669  H   GLU A 103      17.188  -6.292  24.878  1.00  1.28           H  
ATOM   1670  HA  GLU A 103      15.880  -4.002  26.039  1.00  1.28           H  
ATOM   1671 1HB  GLU A 103      14.821  -6.776  25.328  1.00  1.28           H  
ATOM   1672 2HB  GLU A 103      13.797  -5.421  25.755  1.00  1.28           H  
ATOM   1673 1HG  GLU A 103      15.666  -5.496  23.342  1.00  1.28           H  
ATOM   1674 2HG  GLU A 103      13.950  -5.876  23.292  1.00  1.28           H  
ATOM   1675  N   LEU A 104      16.364  -6.653  27.918  1.00  1.20           N  
ATOM   1676  CA  LEU A 104      16.382  -7.210  29.267  1.00  1.20           C  
ATOM   1677  C   LEU A 104      17.115  -6.324  30.278  1.00  1.20           C  
ATOM   1678  O   LEU A 104      16.870  -6.439  31.478  1.00  1.20           O  
ATOM   1679  CB  LEU A 104      17.020  -8.606  29.255  1.00  1.20           C  
ATOM   1680  CG  LEU A 104      16.214  -9.721  28.591  1.00  1.20           C  
ATOM   1681  CD1 LEU A 104      17.065 -10.969  28.508  1.00  1.20           C  
ATOM   1682  CD2 LEU A 104      14.995  -9.967  29.393  1.00  1.20           C  
ATOM   1683  H   LEU A 104      16.737  -7.223  27.158  1.00  1.20           H  
ATOM   1684  HA  LEU A 104      15.351  -7.315  29.597  1.00  1.20           H  
ATOM   1685 1HB  LEU A 104      17.973  -8.538  28.729  1.00  1.20           H  
ATOM   1686 2HB  LEU A 104      17.217  -8.906  30.283  1.00  1.20           H  
ATOM   1687  HG  LEU A 104      15.925  -9.436  27.600  1.00  1.20           H  
ATOM   1688 1HD1 LEU A 104      16.495 -11.766  28.049  1.00  1.20           H  
ATOM   1689 2HD1 LEU A 104      17.943 -10.768  27.914  1.00  1.20           H  
ATOM   1690 3HD1 LEU A 104      17.365 -11.266  29.505  1.00  1.20           H  
ATOM   1691 1HD2 LEU A 104      14.410 -10.763  28.953  1.00  1.20           H  
ATOM   1692 2HD2 LEU A 104      15.292 -10.252  30.396  1.00  1.20           H  
ATOM   1693 3HD2 LEU A 104      14.402  -9.055  29.427  1.00  1.20           H  
ATOM   1694  N   LEU A 105      17.978  -5.413  29.816  1.00  1.19           N  
ATOM   1695  CA  LEU A 105      18.732  -4.522  30.697  1.00  1.19           C  
ATOM   1696  C   LEU A 105      17.829  -3.629  31.531  1.00  1.19           C  
ATOM   1697  O   LEU A 105      18.246  -3.079  32.552  1.00  1.19           O  
ATOM   1698  CB  LEU A 105      19.635  -3.610  29.874  1.00  1.19           C  
ATOM   1699  CG  LEU A 105      20.817  -4.249  29.183  1.00  1.19           C  
ATOM   1700  CD1 LEU A 105      21.463  -3.216  28.251  1.00  1.19           C  
ATOM   1701  CD2 LEU A 105      21.804  -4.729  30.239  1.00  1.19           C  
ATOM   1702  H   LEU A 105      18.117  -5.305  28.811  1.00  1.19           H  
ATOM   1703  HA  LEU A 105      19.338  -5.130  31.365  1.00  1.19           H  
ATOM   1704 1HB  LEU A 105      19.030  -3.148  29.104  1.00  1.19           H  
ATOM   1705 2HB  LEU A 105      19.989  -2.834  30.519  1.00  1.19           H  
ATOM   1706  HG  LEU A 105      20.480  -5.097  28.581  1.00  1.19           H  
ATOM   1707 1HD1 LEU A 105      22.313  -3.670  27.743  1.00  1.19           H  
ATOM   1708 2HD1 LEU A 105      20.725  -2.896  27.510  1.00  1.19           H  
ATOM   1709 3HD1 LEU A 105      21.799  -2.357  28.823  1.00  1.19           H  
ATOM   1710 1HD2 LEU A 105      22.660  -5.191  29.748  1.00  1.19           H  
ATOM   1711 2HD2 LEU A 105      22.141  -3.885  30.838  1.00  1.19           H  
ATOM   1712 3HD2 LEU A 105      21.315  -5.460  30.885  1.00  1.19           H  
ATOM   1713  N   PHE A 106      16.607  -3.433  31.069  1.00  1.23           N  
ATOM   1714  CA  PHE A 106      15.674  -2.574  31.750  1.00  1.23           C  
ATOM   1715  C   PHE A 106      14.569  -3.312  32.461  1.00  1.23           C  
ATOM   1716  O   PHE A 106      13.630  -2.676  32.943  1.00  1.23           O  
ATOM   1717  CB  PHE A 106      15.083  -1.676  30.718  1.00  1.23           C  
ATOM   1718  CG  PHE A 106      16.120  -0.883  30.136  1.00  1.23           C  
ATOM   1719  CD1 PHE A 106      16.711  -1.282  28.957  1.00  1.23           C  
ATOM   1720  CD2 PHE A 106      16.549   0.268  30.750  1.00  1.23           C  
ATOM   1721  CE1 PHE A 106      17.711  -0.531  28.411  1.00  1.23           C  
ATOM   1722  CE2 PHE A 106      17.526   1.006  30.198  1.00  1.23           C  
ATOM   1723  CZ  PHE A 106      18.104   0.613  29.042  1.00  1.23           C  
ATOM   1724  H   PHE A 106      16.298  -3.907  30.214  1.00  1.23           H  
ATOM   1725  HA  PHE A 106      16.220  -1.980  32.483  1.00  1.23           H  
ATOM   1726 1HB  PHE A 106      14.617  -2.274  29.933  1.00  1.23           H  
ATOM   1727 2HB  PHE A 106      14.334  -1.037  31.147  1.00  1.23           H  
ATOM   1728  HD1 PHE A 106      16.376  -2.205  28.466  1.00  1.23           H  
ATOM   1729  HD2 PHE A 106      16.099   0.588  31.676  1.00  1.23           H  
ATOM   1730  HE1 PHE A 106      18.181  -0.840  27.476  1.00  1.23           H  
ATOM   1731  HE2 PHE A 106      17.853   1.908  30.673  1.00  1.23           H  
ATOM   1732  HZ  PHE A 106      18.861   1.215  28.630  1.00  1.23           H  
ATOM   1733  N   MET A 107      14.655  -4.643  32.529  1.00  1.35           N  
ATOM   1734  CA  MET A 107      13.552  -5.390  33.104  1.00  1.35           C  
ATOM   1735  C   MET A 107      13.855  -6.039  34.451  1.00  1.35           C  
ATOM   1736  O   MET A 107      14.683  -6.946  34.524  1.00  1.35           O  
ATOM   1737  CB  MET A 107      13.078  -6.478  32.148  1.00  1.35           C  
ATOM   1738  CG  MET A 107      11.894  -7.255  32.690  1.00  1.35           C  
ATOM   1739  SD  MET A 107      11.299  -8.436  31.564  1.00  1.35           S  
ATOM   1740  CE  MET A 107      12.502  -9.689  31.802  1.00  1.35           C  
ATOM   1741  H   MET A 107      15.467  -5.141  32.159  1.00  1.35           H  
ATOM   1742  HA  MET A 107      12.740  -4.701  33.202  1.00  1.35           H  
ATOM   1743 1HB  MET A 107      12.799  -6.037  31.193  1.00  1.35           H  
ATOM   1744 2HB  MET A 107      13.897  -7.176  31.960  1.00  1.35           H  
ATOM   1745 1HG  MET A 107      12.202  -7.777  33.593  1.00  1.35           H  
ATOM   1746 2HG  MET A 107      11.088  -6.592  32.956  1.00  1.35           H  
ATOM   1747 1HE  MET A 107      12.291 -10.514  31.138  1.00  1.35           H  
ATOM   1748 2HE  MET A 107      13.479  -9.285  31.602  1.00  1.35           H  
ATOM   1749 3HE  MET A 107      12.470 -10.030  32.834  1.00  1.35           H  
ATOM   1750  N   PRO A 108      13.237  -5.575  35.547  1.00  1.50           N  
ATOM   1751  CA  PRO A 108      13.384  -6.102  36.878  1.00  1.50           C  
ATOM   1752  C   PRO A 108      12.579  -7.382  36.940  1.00  1.50           C  
ATOM   1753  O   PRO A 108      11.735  -7.620  36.076  1.00  1.50           O  
ATOM   1754  CB  PRO A 108      12.823  -4.985  37.749  1.00  1.50           C  
ATOM   1755  CG  PRO A 108      11.767  -4.341  36.899  1.00  1.50           C  
ATOM   1756  CD  PRO A 108      12.292  -4.423  35.480  1.00  1.50           C  
ATOM   1757  HA  PRO A 108      14.449  -6.293  37.089  1.00  1.50           H  
ATOM   1758 1HB  PRO A 108      12.423  -5.401  38.682  1.00  1.50           H  
ATOM   1759 2HB  PRO A 108      13.628  -4.289  38.030  1.00  1.50           H  
ATOM   1760 1HG  PRO A 108      10.801  -4.858  37.022  1.00  1.50           H  
ATOM   1761 2HG  PRO A 108      11.604  -3.300  37.219  1.00  1.50           H  
ATOM   1762 1HD  PRO A 108      11.423  -4.646  34.851  1.00  1.50           H  
ATOM   1763 2HD  PRO A 108      12.805  -3.490  35.195  1.00  1.50           H  
ATOM   1764  N   GLU A 109      12.755  -8.168  37.987  1.00  1.66           N  
ATOM   1765  CA  GLU A 109      11.977  -9.398  38.135  1.00  1.66           C  
ATOM   1766  C   GLU A 109      10.470  -9.136  38.230  1.00  1.66           C  
ATOM   1767  O   GLU A 109       9.668 -10.025  37.961  1.00  1.66           O  
ATOM   1768  CB  GLU A 109      12.449 -10.183  39.355  1.00  1.66           C  
ATOM   1769  CG  GLU A 109      13.849 -10.781  39.209  1.00  1.66           C  
ATOM   1770  CD  GLU A 109      14.312 -11.542  40.436  1.00  1.66           C  
ATOM   1771  OE1 GLU A 109      13.617 -11.526  41.425  1.00  1.66           O  
ATOM   1772  OE2 GLU A 109      15.362 -12.139  40.377  1.00  1.66           O  
ATOM   1773  H   GLU A 109      13.455  -7.939  38.680  1.00  1.66           H  
ATOM   1774  HA  GLU A 109      12.150 -10.013  37.250  1.00  1.66           H  
ATOM   1775 1HB  GLU A 109      12.450  -9.532  40.230  1.00  1.66           H  
ATOM   1776 2HB  GLU A 109      11.754 -10.999  39.554  1.00  1.66           H  
ATOM   1777 1HG  GLU A 109      13.851 -11.458  38.355  1.00  1.66           H  
ATOM   1778 2HG  GLU A 109      14.553  -9.977  38.999  1.00  1.66           H  
ATOM   1779  N   GLY A 110      10.090  -7.926  38.651  1.00  1.75           N  
ATOM   1780  CA  GLY A 110       8.686  -7.551  38.780  1.00  1.75           C  
ATOM   1781  C   GLY A 110       8.043  -7.141  37.441  1.00  1.75           C  
ATOM   1782  O   GLY A 110       6.838  -6.887  37.384  1.00  1.75           O  
ATOM   1783  H   GLY A 110      10.801  -7.248  38.866  1.00  1.75           H  
ATOM   1784 1HA  GLY A 110       8.129  -8.384  39.208  1.00  1.75           H  
ATOM   1785 2HA  GLY A 110       8.604  -6.724  39.484  1.00  1.75           H  
ATOM   1786  N   GLY A 111       8.840  -7.073  36.371  1.00  1.74           N  
ATOM   1787  CA  GLY A 111       8.344  -6.703  35.051  1.00  1.74           C  
ATOM   1788  C   GLY A 111       8.302  -5.201  34.787  1.00  1.74           C  
ATOM   1789  O   GLY A 111       8.481  -4.379  35.687  1.00  1.74           O  
ATOM   1790  H   GLY A 111       9.828  -7.302  36.457  1.00  1.74           H  
ATOM   1791 1HA  GLY A 111       8.981  -7.174  34.302  1.00  1.74           H  
ATOM   1792 2HA  GLY A 111       7.346  -7.117  34.919  1.00  1.74           H  
ATOM   1793  N   MET A 112       8.044  -4.858  33.524  1.00  1.62           N  
ATOM   1794  CA  MET A 112       7.964  -3.479  33.056  1.00  1.62           C  
ATOM   1795  C   MET A 112       6.544  -3.112  32.597  1.00  1.62           C  
ATOM   1796  O   MET A 112       6.074  -3.658  31.594  1.00  1.62           O  
ATOM   1797  CB  MET A 112       8.918  -3.273  31.903  1.00  1.62           C  
ATOM   1798  CG  MET A 112      10.335  -3.492  32.250  1.00  1.62           C  
ATOM   1799  SD  MET A 112      11.389  -3.329  30.851  1.00  1.62           S  
ATOM   1800  CE  MET A 112      11.316  -1.577  30.602  1.00  1.62           C  
ATOM   1801  H   MET A 112       7.906  -5.598  32.851  1.00  1.62           H  
ATOM   1802  HA  MET A 112       8.291  -2.829  33.857  1.00  1.62           H  
ATOM   1803 1HB  MET A 112       8.668  -3.956  31.096  1.00  1.62           H  
ATOM   1804 2HB  MET A 112       8.814  -2.256  31.519  1.00  1.62           H  
ATOM   1805 1HG  MET A 112      10.654  -2.777  33.010  1.00  1.62           H  
ATOM   1806 2HG  MET A 112      10.441  -4.479  32.644  1.00  1.62           H  
ATOM   1807 1HE  MET A 112      11.915  -1.305  29.761  1.00  1.62           H  
ATOM   1808 2HE  MET A 112      10.287  -1.266  30.434  1.00  1.62           H  
ATOM   1809 3HE  MET A 112      11.699  -1.099  31.469  1.00  1.62           H  
ATOM   1810  N   PRO A 113       5.819  -2.243  33.309  1.00  1.46           N  
ATOM   1811  CA  PRO A 113       4.472  -1.841  32.975  1.00  1.46           C  
ATOM   1812  C   PRO A 113       4.433  -1.313  31.555  1.00  1.46           C  
ATOM   1813  O   PRO A 113       5.379  -0.671  31.097  1.00  1.46           O  
ATOM   1814  CB  PRO A 113       4.186  -0.737  33.994  1.00  1.46           C  
ATOM   1815  CG  PRO A 113       5.066  -1.084  35.178  1.00  1.46           C  
ATOM   1816  CD  PRO A 113       6.331  -1.659  34.569  1.00  1.46           C  
ATOM   1817  HA  PRO A 113       3.789  -2.696  33.100  1.00  1.46           H  
ATOM   1818 1HB  PRO A 113       4.418   0.246  33.550  1.00  1.46           H  
ATOM   1819 2HB  PRO A 113       3.114  -0.725  34.240  1.00  1.46           H  
ATOM   1820 1HG  PRO A 113       5.258  -0.186  35.785  1.00  1.46           H  
ATOM   1821 2HG  PRO A 113       4.553  -1.804  35.833  1.00  1.46           H  
ATOM   1822 1HD  PRO A 113       7.072  -0.872  34.371  1.00  1.46           H  
ATOM   1823 2HD  PRO A 113       6.704  -2.443  35.255  1.00  1.46           H  
ATOM   1824  N   ASP A 114       3.341  -1.615  30.861  1.00  1.30           N  
ATOM   1825  CA  ASP A 114       3.080  -1.222  29.469  1.00  1.30           C  
ATOM   1826  C   ASP A 114       3.974  -1.902  28.420  1.00  1.30           C  
ATOM   1827  O   ASP A 114       3.936  -1.530  27.246  1.00  1.30           O  
ATOM   1828  CB  ASP A 114       3.164   0.298  29.290  1.00  1.30           C  
ATOM   1829  CG  ASP A 114       2.095   1.048  30.086  1.00  1.30           C  
ATOM   1830  OD1 ASP A 114       0.965   0.617  30.084  1.00  1.30           O  
ATOM   1831  OD2 ASP A 114       2.422   2.037  30.694  1.00  1.30           O  
ATOM   1832  H   ASP A 114       2.631  -2.165  31.324  1.00  1.30           H  
ATOM   1833  HA  ASP A 114       2.053  -1.504  29.251  1.00  1.30           H  
ATOM   1834 1HB  ASP A 114       4.141   0.671  29.571  1.00  1.30           H  
ATOM   1835 2HB  ASP A 114       3.030   0.536  28.236  1.00  1.30           H  
ATOM   1836  N   MET A 115       4.727  -2.928  28.819  1.00  1.20           N  
ATOM   1837  CA  MET A 115       5.521  -3.721  27.877  1.00  1.20           C  
ATOM   1838  C   MET A 115       4.633  -4.451  26.881  1.00  1.20           C  
ATOM   1839  O   MET A 115       3.523  -4.871  27.224  1.00  1.20           O  
ATOM   1840  CB  MET A 115       6.402  -4.695  28.632  1.00  1.20           C  
ATOM   1841  CG  MET A 115       7.332  -5.485  27.788  1.00  1.20           C  
ATOM   1842  SD  MET A 115       8.572  -6.313  28.761  1.00  1.20           S  
ATOM   1843  CE  MET A 115       9.419  -7.085  27.433  1.00  1.20           C  
ATOM   1844  H   MET A 115       4.792  -3.166  29.812  1.00  1.20           H  
ATOM   1845  HA  MET A 115       6.157  -3.049  27.305  1.00  1.20           H  
ATOM   1846 1HB  MET A 115       7.006  -4.144  29.339  1.00  1.20           H  
ATOM   1847 2HB  MET A 115       5.776  -5.389  29.202  1.00  1.20           H  
ATOM   1848 1HG  MET A 115       6.774  -6.237  27.229  1.00  1.20           H  
ATOM   1849 2HG  MET A 115       7.819  -4.834  27.074  1.00  1.20           H  
ATOM   1850 1HE  MET A 115      10.261  -7.659  27.817  1.00  1.20           H  
ATOM   1851 2HE  MET A 115       8.726  -7.739  26.926  1.00  1.20           H  
ATOM   1852 3HE  MET A 115       9.779  -6.332  26.736  1.00  1.20           H  
ATOM   1853  N   GLN A 116       5.091  -4.543  25.628  1.00  1.15           N  
ATOM   1854  CA  GLN A 116       4.300  -5.179  24.579  1.00  1.15           C  
ATOM   1855  C   GLN A 116       5.012  -6.277  23.803  1.00  1.15           C  
ATOM   1856  O   GLN A 116       6.242  -6.331  23.735  1.00  1.15           O  
ATOM   1857  CB  GLN A 116       3.805  -4.112  23.592  1.00  1.15           C  
ATOM   1858  CG  GLN A 116       2.853  -3.117  24.200  1.00  1.15           C  
ATOM   1859  CD  GLN A 116       2.498  -1.993  23.295  1.00  1.15           C  
ATOM   1860  OE1 GLN A 116       1.853  -2.147  22.254  1.00  1.15           O  
ATOM   1861  NE2 GLN A 116       2.934  -0.807  23.693  1.00  1.15           N  
ATOM   1862  H   GLN A 116       6.012  -4.168  25.392  1.00  1.15           H  
ATOM   1863  HA  GLN A 116       3.440  -5.632  25.055  1.00  1.15           H  
ATOM   1864 1HB  GLN A 116       4.659  -3.567  23.186  1.00  1.15           H  
ATOM   1865 2HB  GLN A 116       3.295  -4.601  22.759  1.00  1.15           H  
ATOM   1866 1HG  GLN A 116       1.940  -3.641  24.448  1.00  1.15           H  
ATOM   1867 2HG  GLN A 116       3.292  -2.695  25.093  1.00  1.15           H  
ATOM   1868 1HE2 GLN A 116       2.742   0.008  23.150  1.00  1.15           H  
ATOM   1869 2HE2 GLN A 116       3.455  -0.733  24.552  1.00  1.15           H  
ATOM   1870  N   VAL A 117       4.219  -7.130  23.169  1.00  1.14           N  
ATOM   1871  CA  VAL A 117       4.765  -8.137  22.269  1.00  1.14           C  
ATOM   1872  C   VAL A 117       4.198  -7.887  20.889  1.00  1.14           C  
ATOM   1873  O   VAL A 117       3.008  -7.598  20.731  1.00  1.14           O  
ATOM   1874  CB  VAL A 117       4.388  -9.554  22.707  1.00  1.14           C  
ATOM   1875  CG1 VAL A 117       2.920  -9.681  22.674  1.00  1.14           C  
ATOM   1876  CG2 VAL A 117       5.047 -10.607  21.806  1.00  1.14           C  
ATOM   1877  H   VAL A 117       3.214  -7.051  23.313  1.00  1.14           H  
ATOM   1878  HA  VAL A 117       5.847  -8.043  22.224  1.00  1.14           H  
ATOM   1879  HB  VAL A 117       4.717  -9.703  23.734  1.00  1.14           H  
ATOM   1880 1HG1 VAL A 117       2.642 -10.654  23.008  1.00  1.14           H  
ATOM   1881 2HG1 VAL A 117       2.488  -8.935  23.322  1.00  1.14           H  
ATOM   1882 3HG1 VAL A 117       2.564  -9.529  21.655  1.00  1.14           H  
ATOM   1883 1HG2 VAL A 117       4.774 -11.599  22.148  1.00  1.14           H  
ATOM   1884 2HG2 VAL A 117       4.724 -10.486  20.779  1.00  1.14           H  
ATOM   1885 3HG2 VAL A 117       6.122 -10.486  21.856  1.00  1.14           H  
ATOM   1886  N   LEU A 118       5.067  -7.975  19.902  1.00  1.15           N  
ATOM   1887  CA  LEU A 118       4.734  -7.769  18.511  1.00  1.15           C  
ATOM   1888  C   LEU A 118       4.600  -9.117  17.832  1.00  1.15           C  
ATOM   1889  O   LEU A 118       5.547  -9.925  17.866  1.00  1.15           O  
ATOM   1890  CB  LEU A 118       5.858  -6.969  17.861  1.00  1.15           C  
ATOM   1891  CG  LEU A 118       5.725  -6.625  16.424  1.00  1.15           C  
ATOM   1892  CD1 LEU A 118       4.584  -5.669  16.298  1.00  1.15           C  
ATOM   1893  CD2 LEU A 118       7.057  -6.031  15.938  1.00  1.15           C  
ATOM   1894  H   LEU A 118       6.027  -8.204  20.131  1.00  1.15           H  
ATOM   1895  HA  LEU A 118       3.788  -7.233  18.437  1.00  1.15           H  
ATOM   1896 1HB  LEU A 118       5.972  -6.031  18.410  1.00  1.15           H  
ATOM   1897 2HB  LEU A 118       6.784  -7.533  17.974  1.00  1.15           H  
ATOM   1898  HG  LEU A 118       5.485  -7.508  15.842  1.00  1.15           H  
ATOM   1899 1HD1 LEU A 118       4.458  -5.372  15.291  1.00  1.15           H  
ATOM   1900 2HD1 LEU A 118       3.665  -6.138  16.662  1.00  1.15           H  
ATOM   1901 3HD1 LEU A 118       4.813  -4.802  16.893  1.00  1.15           H  
ATOM   1902 1HD2 LEU A 118       6.993  -5.754  14.896  1.00  1.15           H  
ATOM   1903 2HD2 LEU A 118       7.289  -5.142  16.532  1.00  1.15           H  
ATOM   1904 3HD2 LEU A 118       7.849  -6.770  16.064  1.00  1.15           H  
ATOM   1905  N   THR A 119       3.437  -9.360  17.223  1.00  1.19           N  
ATOM   1906  CA  THR A 119       3.190 -10.624  16.554  1.00  1.19           C  
ATOM   1907  C   THR A 119       2.712 -10.435  15.100  1.00  1.19           C  
ATOM   1908  O   THR A 119       2.144  -9.396  14.736  1.00  1.19           O  
ATOM   1909  CB  THR A 119       2.131 -11.444  17.346  1.00  1.19           C  
ATOM   1910  OG1 THR A 119       0.883 -10.747  17.329  1.00  1.19           O  
ATOM   1911  CG2 THR A 119       2.556 -11.633  18.825  1.00  1.19           C  
ATOM   1912  H   THR A 119       2.696  -8.660  17.253  1.00  1.19           H  
ATOM   1913  HA  THR A 119       4.124 -11.176  16.530  1.00  1.19           H  
ATOM   1914  HB  THR A 119       2.008 -12.423  16.876  1.00  1.19           H  
ATOM   1915  HG1 THR A 119       1.031  -9.837  17.631  1.00  1.19           H  
ATOM   1916 1HG2 THR A 119       1.794 -12.205  19.347  1.00  1.19           H  
ATOM   1917 2HG2 THR A 119       3.491 -12.160  18.876  1.00  1.19           H  
ATOM   1918 3HG2 THR A 119       2.662 -10.662  19.302  1.00  1.19           H  
ATOM   1919  N   TRP A 120       2.912 -11.465  14.279  1.00  1.22           N  
ATOM   1920  CA  TRP A 120       2.464 -11.472  12.885  1.00  1.22           C  
ATOM   1921  C   TRP A 120       1.908 -12.821  12.486  1.00  1.22           C  
ATOM   1922  O   TRP A 120       2.572 -13.843  12.631  1.00  1.22           O  
ATOM   1923  CB  TRP A 120       3.641 -11.110  11.997  1.00  1.22           C  
ATOM   1924  CG  TRP A 120       3.387 -11.130  10.542  1.00  1.22           C  
ATOM   1925  CD1 TRP A 120       2.579 -10.314   9.809  1.00  1.22           C  
ATOM   1926  CD2 TRP A 120       4.000 -12.031   9.608  1.00  1.22           C  
ATOM   1927  NE1 TRP A 120       2.649 -10.651   8.486  1.00  1.22           N  
ATOM   1928  CE2 TRP A 120       3.516 -11.699   8.344  1.00  1.22           C  
ATOM   1929  CE3 TRP A 120       4.918 -13.075   9.740  1.00  1.22           C  
ATOM   1930  CZ2 TRP A 120       3.913 -12.377   7.211  1.00  1.22           C  
ATOM   1931  CZ3 TRP A 120       5.321 -13.756   8.605  1.00  1.22           C  
ATOM   1932  CH2 TRP A 120       4.831 -13.417   7.372  1.00  1.22           C  
ATOM   1933  H   TRP A 120       3.393 -12.277  14.663  1.00  1.22           H  
ATOM   1934  HA  TRP A 120       1.680 -10.724  12.764  1.00  1.22           H  
ATOM   1935 1HB  TRP A 120       3.941 -10.139  12.253  1.00  1.22           H  
ATOM   1936 2HB  TRP A 120       4.473 -11.778  12.210  1.00  1.22           H  
ATOM   1937  HD1 TRP A 120       1.964  -9.512  10.212  1.00  1.22           H  
ATOM   1938  HE1 TRP A 120       2.141 -10.204   7.742  1.00  1.22           H  
ATOM   1939  HE3 TRP A 120       5.302 -13.343  10.721  1.00  1.22           H  
ATOM   1940  HZ2 TRP A 120       3.534 -12.122   6.223  1.00  1.22           H  
ATOM   1941  HZ3 TRP A 120       6.034 -14.569   8.713  1.00  1.22           H  
ATOM   1942  HH2 TRP A 120       5.166 -13.974   6.499  1.00  1.22           H  
ATOM   1943  N   ASP A 121       0.675 -12.839  11.998  1.00  1.24           N  
ATOM   1944  CA  ASP A 121       0.003 -14.087  11.632  1.00  1.24           C  
ATOM   1945  C   ASP A 121       0.073 -15.114  12.776  1.00  1.24           C  
ATOM   1946  O   ASP A 121       0.204 -16.315  12.548  1.00  1.24           O  
ATOM   1947  CB  ASP A 121       0.600 -14.674  10.346  1.00  1.24           C  
ATOM   1948  CG  ASP A 121       0.353 -13.787   9.122  1.00  1.24           C  
ATOM   1949  OD1 ASP A 121      -0.474 -12.905   9.212  1.00  1.24           O  
ATOM   1950  OD2 ASP A 121       0.965 -14.017   8.106  1.00  1.24           O  
ATOM   1951  H   ASP A 121       0.182 -11.964  11.883  1.00  1.24           H  
ATOM   1952  HA  ASP A 121      -1.047 -13.867  11.443  1.00  1.24           H  
ATOM   1953 1HB  ASP A 121       1.677 -14.810  10.463  1.00  1.24           H  
ATOM   1954 2HB  ASP A 121       0.167 -15.656  10.162  1.00  1.24           H  
ATOM   1955  N   GLY A 122      -0.021 -14.618  14.012  1.00  1.26           N  
ATOM   1956  CA  GLY A 122       0.018 -15.431  15.225  1.00  1.26           C  
ATOM   1957  C   GLY A 122       1.442 -15.751  15.720  1.00  1.26           C  
ATOM   1958  O   GLY A 122       1.608 -16.304  16.809  1.00  1.26           O  
ATOM   1959  H   GLY A 122      -0.123 -13.619  14.110  1.00  1.26           H  
ATOM   1960 1HA  GLY A 122      -0.525 -14.911  16.013  1.00  1.26           H  
ATOM   1961 2HA  GLY A 122      -0.515 -16.363  15.042  1.00  1.26           H  
ATOM   1962  N   GLN A 123       2.468 -15.399  14.945  1.00  1.26           N  
ATOM   1963  CA  GLN A 123       3.849 -15.701  15.309  1.00  1.26           C  
ATOM   1964  C   GLN A 123       4.487 -14.575  16.088  1.00  1.26           C  
ATOM   1965  O   GLN A 123       4.256 -13.402  15.817  1.00  1.26           O  
ATOM   1966  CB  GLN A 123       4.692 -15.969  14.062  1.00  1.26           C  
ATOM   1967  CG  GLN A 123       4.256 -17.186  13.263  1.00  1.26           C  
ATOM   1968  CD  GLN A 123       5.161 -17.453  12.058  1.00  1.26           C  
ATOM   1969  OE1 GLN A 123       6.377 -17.185  12.110  1.00  1.26           O  
ATOM   1970  NE2 GLN A 123       4.589 -17.985  10.978  1.00  1.26           N  
ATOM   1971  H   GLN A 123       2.297 -14.938  14.057  1.00  1.26           H  
ATOM   1972  HA  GLN A 123       3.855 -16.592  15.937  1.00  1.26           H  
ATOM   1973 1HB  GLN A 123       4.645 -15.101  13.403  1.00  1.26           H  
ATOM   1974 2HB  GLN A 123       5.734 -16.100  14.354  1.00  1.26           H  
ATOM   1975 1HG  GLN A 123       4.267 -18.061  13.911  1.00  1.26           H  
ATOM   1976 2HG  GLN A 123       3.239 -17.004  12.893  1.00  1.26           H  
ATOM   1977 1HE2 GLN A 123       5.130 -18.187  10.162  1.00  1.26           H  
ATOM   1978 2HE2 GLN A 123       3.605 -18.182  10.985  1.00  1.26           H  
ATOM   1979  N   LEU A 124       5.339 -14.913  17.034  1.00  1.26           N  
ATOM   1980  CA  LEU A 124       6.006 -13.874  17.803  1.00  1.26           C  
ATOM   1981  C   LEU A 124       7.183 -13.315  17.037  1.00  1.26           C  
ATOM   1982  O   LEU A 124       8.015 -14.076  16.540  1.00  1.26           O  
ATOM   1983  CB  LEU A 124       6.503 -14.476  19.107  1.00  1.26           C  
ATOM   1984  CG  LEU A 124       5.491 -14.662  20.181  1.00  1.26           C  
ATOM   1985  CD1 LEU A 124       4.275 -15.392  19.602  1.00  1.26           C  
ATOM   1986  CD2 LEU A 124       6.124 -15.514  21.267  1.00  1.26           C  
ATOM   1987  H   LEU A 124       5.516 -15.886  17.235  1.00  1.26           H  
ATOM   1988  HA  LEU A 124       5.308 -13.068  18.002  1.00  1.26           H  
ATOM   1989 1HB  LEU A 124       6.938 -15.449  18.894  1.00  1.26           H  
ATOM   1990 2HB  LEU A 124       7.285 -13.841  19.490  1.00  1.26           H  
ATOM   1991  HG  LEU A 124       5.175 -13.699  20.584  1.00  1.26           H  
ATOM   1992 1HD1 LEU A 124       3.532 -15.569  20.369  1.00  1.26           H  
ATOM   1993 2HD1 LEU A 124       3.828 -14.789  18.818  1.00  1.26           H  
ATOM   1994 3HD1 LEU A 124       4.588 -16.349  19.188  1.00  1.26           H  
ATOM   1995 1HD2 LEU A 124       5.409 -15.695  22.042  1.00  1.26           H  
ATOM   1996 2HD2 LEU A 124       6.431 -16.467  20.838  1.00  1.26           H  
ATOM   1997 3HD2 LEU A 124       6.995 -15.015  21.679  1.00  1.26           H  
ATOM   1998  N   LEU A 125       7.264 -11.994  16.941  1.00  1.25           N  
ATOM   1999  CA  LEU A 125       8.393 -11.377  16.271  1.00  1.25           C  
ATOM   2000  C   LEU A 125       9.337 -10.731  17.276  1.00  1.25           C  
ATOM   2001  O   LEU A 125      10.550 -10.937  17.232  1.00  1.25           O  
ATOM   2002  CB  LEU A 125       7.924 -10.285  15.303  1.00  1.25           C  
ATOM   2003  CG  LEU A 125       7.026 -10.684  14.137  1.00  1.25           C  
ATOM   2004  CD1 LEU A 125       6.662  -9.425  13.391  1.00  1.25           C  
ATOM   2005  CD2 LEU A 125       7.745 -11.648  13.241  1.00  1.25           C  
ATOM   2006  H   LEU A 125       6.537 -11.400  17.336  1.00  1.25           H  
ATOM   2007  HA  LEU A 125       8.941 -12.139  15.718  1.00  1.25           H  
ATOM   2008 1HB  LEU A 125       7.387  -9.533  15.878  1.00  1.25           H  
ATOM   2009 2HB  LEU A 125       8.813  -9.812  14.878  1.00  1.25           H  
ATOM   2010  HG  LEU A 125       6.107 -11.151  14.506  1.00  1.25           H  
ATOM   2011 1HD1 LEU A 125       6.045  -9.663  12.554  1.00  1.25           H  
ATOM   2012 2HD1 LEU A 125       6.137  -8.753  14.052  1.00  1.25           H  
ATOM   2013 3HD1 LEU A 125       7.558  -8.952  13.041  1.00  1.25           H  
ATOM   2014 1HD2 LEU A 125       7.102 -11.912  12.402  1.00  1.25           H  
ATOM   2015 2HD2 LEU A 125       8.651 -11.176  12.878  1.00  1.25           H  
ATOM   2016 3HD2 LEU A 125       8.001 -12.548  13.806  1.00  1.25           H  
ATOM   2017  N   ALA A 126       8.779  -9.953  18.207  1.00  1.23           N  
ATOM   2018  CA  ALA A 126       9.647  -9.214  19.126  1.00  1.23           C  
ATOM   2019  C   ALA A 126       8.962  -8.703  20.380  1.00  1.23           C  
ATOM   2020  O   ALA A 126       7.747  -8.534  20.433  1.00  1.23           O  
ATOM   2021  CB  ALA A 126      10.248  -8.014  18.407  1.00  1.23           C  
ATOM   2022  H   ALA A 126       7.765  -9.846  18.228  1.00  1.23           H  
ATOM   2023  HA  ALA A 126      10.449  -9.884  19.435  1.00  1.23           H  
ATOM   2024 1HB  ALA A 126      10.926  -7.489  19.083  1.00  1.23           H  
ATOM   2025 2HB  ALA A 126      10.798  -8.343  17.525  1.00  1.23           H  
ATOM   2026 3HB  ALA A 126       9.448  -7.338  18.105  1.00  1.23           H  
ATOM   2027  N   LEU A 127       9.764  -8.399  21.384  1.00  1.19           N  
ATOM   2028  CA  LEU A 127       9.261  -7.666  22.537  1.00  1.19           C  
ATOM   2029  C   LEU A 127       9.637  -6.211  22.375  1.00  1.19           C  
ATOM   2030  O   LEU A 127      10.716  -5.905  21.863  1.00  1.19           O  
ATOM   2031  CB  LEU A 127       9.828  -8.213  23.833  1.00  1.19           C  
ATOM   2032  CG  LEU A 127       9.438  -9.629  24.136  1.00  1.19           C  
ATOM   2033  CD1 LEU A 127      10.175 -10.119  25.306  1.00  1.19           C  
ATOM   2034  CD2 LEU A 127       7.925  -9.670  24.432  1.00  1.19           C  
ATOM   2035  H   LEU A 127      10.749  -8.621  21.326  1.00  1.19           H  
ATOM   2036  HA  LEU A 127       8.178  -7.740  22.571  1.00  1.19           H  
ATOM   2037 1HB  LEU A 127      10.915  -8.158  23.799  1.00  1.19           H  
ATOM   2038 2HB  LEU A 127       9.476  -7.586  24.636  1.00  1.19           H  
ATOM   2039  HG  LEU A 127       9.684 -10.256  23.291  1.00  1.19           H  
ATOM   2040 1HD1 LEU A 127       9.881 -11.139  25.488  1.00  1.19           H  
ATOM   2041 2HD1 LEU A 127      11.223 -10.078  25.129  1.00  1.19           H  
ATOM   2042 3HD1 LEU A 127       9.944  -9.519  26.155  1.00  1.19           H  
ATOM   2043 1HD2 LEU A 127       7.613 -10.681  24.664  1.00  1.19           H  
ATOM   2044 2HD2 LEU A 127       7.696  -9.031  25.279  1.00  1.19           H  
ATOM   2045 3HD2 LEU A 127       7.389  -9.312  23.564  1.00  1.19           H  
ATOM   2046  N   GLU A 128       8.750  -5.327  22.806  1.00  1.14           N  
ATOM   2047  CA  GLU A 128       9.009  -3.902  22.738  1.00  1.14           C  
ATOM   2048  C   GLU A 128       8.838  -3.229  24.087  1.00  1.14           C  
ATOM   2049  O   GLU A 128       7.887  -3.483  24.838  1.00  1.14           O  
ATOM   2050  CB  GLU A 128       8.085  -3.244  21.700  1.00  1.14           C  
ATOM   2051  CG  GLU A 128       8.333  -3.699  20.239  1.00  1.14           C  
ATOM   2052  CD  GLU A 128       7.409  -3.037  19.250  1.00  1.14           C  
ATOM   2053  OE1 GLU A 128       6.443  -2.466  19.676  1.00  1.14           O  
ATOM   2054  OE2 GLU A 128       7.672  -3.076  18.067  1.00  1.14           O  
ATOM   2055  H   GLU A 128       7.871  -5.660  23.195  1.00  1.14           H  
ATOM   2056  HA  GLU A 128      10.044  -3.751  22.426  1.00  1.14           H  
ATOM   2057 1HB  GLU A 128       7.046  -3.470  21.950  1.00  1.14           H  
ATOM   2058 2HB  GLU A 128       8.206  -2.162  21.744  1.00  1.14           H  
ATOM   2059 1HG  GLU A 128       9.365  -3.479  19.968  1.00  1.14           H  
ATOM   2060 2HG  GLU A 128       8.195  -4.781  20.177  1.00  1.14           H  
ATOM   2061  N   LEU A 129       9.753  -2.328  24.381  1.00  1.07           N  
ATOM   2062  CA  LEU A 129       9.714  -1.607  25.631  1.00  1.07           C  
ATOM   2063  C   LEU A 129       9.171  -0.188  25.493  1.00  1.07           C  
ATOM   2064  O   LEU A 129       9.210   0.379  24.402  1.00  1.07           O  
ATOM   2065  CB  LEU A 129      11.102  -1.566  26.239  1.00  1.07           C  
ATOM   2066  CG  LEU A 129      11.690  -2.887  26.524  1.00  1.07           C  
ATOM   2067  CD1 LEU A 129      13.065  -2.695  27.133  1.00  1.07           C  
ATOM   2068  CD2 LEU A 129      10.752  -3.614  27.389  1.00  1.07           C  
ATOM   2069  H   LEU A 129      10.515  -2.161  23.732  1.00  1.07           H  
ATOM   2070  HA  LEU A 129       9.093  -2.190  26.293  1.00  1.07           H  
ATOM   2071 1HB  LEU A 129      11.769  -1.054  25.545  1.00  1.07           H  
ATOM   2072 2HB  LEU A 129      11.076  -1.004  27.157  1.00  1.07           H  
ATOM   2073  HG  LEU A 129      11.817  -3.455  25.614  1.00  1.07           H  
ATOM   2074 1HD1 LEU A 129      13.478  -3.657  27.339  1.00  1.07           H  
ATOM   2075 2HD1 LEU A 129      13.706  -2.169  26.427  1.00  1.07           H  
ATOM   2076 3HD1 LEU A 129      13.002  -2.136  28.041  1.00  1.07           H  
ATOM   2077 1HD2 LEU A 129      11.160  -4.594  27.628  1.00  1.07           H  
ATOM   2078 2HD2 LEU A 129      10.594  -3.059  28.268  1.00  1.07           H  
ATOM   2079 3HD2 LEU A 129       9.811  -3.725  26.876  1.00  1.07           H  
ATOM   2080  N   PRO A 130       8.627   0.388  26.578  1.00  1.00           N  
ATOM   2081  CA  PRO A 130       8.255   1.781  26.699  1.00  1.00           C  
ATOM   2082  C   PRO A 130       9.503   2.595  26.451  1.00  1.00           C  
ATOM   2083  O   PRO A 130      10.598   2.077  26.597  1.00  1.00           O  
ATOM   2084  CB  PRO A 130       7.791   1.889  28.156  1.00  1.00           C  
ATOM   2085  CG  PRO A 130       7.358   0.490  28.531  1.00  1.00           C  
ATOM   2086  CD  PRO A 130       8.283  -0.423  27.786  1.00  1.00           C  
ATOM   2087  HA  PRO A 130       7.458   2.024  25.981  1.00  1.00           H  
ATOM   2088 1HB  PRO A 130       8.616   2.261  28.784  1.00  1.00           H  
ATOM   2089 2HB  PRO A 130       6.971   2.616  28.242  1.00  1.00           H  
ATOM   2090 1HG  PRO A 130       7.409   0.351  29.626  1.00  1.00           H  
ATOM   2091 2HG  PRO A 130       6.304   0.332  28.255  1.00  1.00           H  
ATOM   2092 1HD  PRO A 130       9.162  -0.655  28.390  1.00  1.00           H  
ATOM   2093 2HD  PRO A 130       7.688  -1.304  27.541  1.00  1.00           H  
ATOM   2094  N   GLN A 131       9.374   3.837  26.014  1.00  0.93           N  
ATOM   2095  CA  GLN A 131      10.581   4.640  25.801  1.00  0.93           C  
ATOM   2096  C   GLN A 131      11.411   4.814  27.083  1.00  0.93           C  
ATOM   2097  O   GLN A 131      12.648   4.788  27.029  1.00  0.93           O  
ATOM   2098  CB  GLN A 131      10.218   6.009  25.229  1.00  0.93           C  
ATOM   2099  CG  GLN A 131      11.419   6.878  24.901  1.00  0.93           C  
ATOM   2100  CD  GLN A 131      11.035   8.191  24.237  1.00  0.93           C  
ATOM   2101  OE1 GLN A 131      10.183   8.933  24.744  1.00  0.93           O  
ATOM   2102  NE2 GLN A 131      11.656   8.487  23.094  1.00  0.93           N  
ATOM   2103  H   GLN A 131       8.460   4.235  25.858  1.00  0.93           H  
ATOM   2104  HA  GLN A 131      11.207   4.123  25.073  1.00  0.93           H  
ATOM   2105 1HB  GLN A 131       9.636   5.881  24.316  1.00  0.93           H  
ATOM   2106 2HB  GLN A 131       9.598   6.549  25.944  1.00  0.93           H  
ATOM   2107 1HG  GLN A 131      11.943   7.106  25.823  1.00  0.93           H  
ATOM   2108 2HG  GLN A 131      12.080   6.332  24.224  1.00  0.93           H  
ATOM   2109 1HE2 GLN A 131      11.442   9.332  22.610  1.00  0.93           H  
ATOM   2110 2HE2 GLN A 131      12.358   7.845  22.702  1.00  0.93           H  
ATOM   2111  N   THR A 132      10.735   4.989  28.221  1.00  0.86           N  
ATOM   2112  CA  THR A 132      11.438   5.176  29.484  1.00  0.86           C  
ATOM   2113  C   THR A 132      10.923   4.200  30.540  1.00  0.86           C  
ATOM   2114  O   THR A 132       9.779   3.746  30.477  1.00  0.86           O  
ATOM   2115  CB  THR A 132      11.273   6.621  30.021  1.00  0.86           C  
ATOM   2116  OG1 THR A 132       9.895   6.864  30.335  1.00  0.86           O  
ATOM   2117  CG2 THR A 132      11.742   7.663  28.994  1.00  0.86           C  
ATOM   2118  H   THR A 132       9.726   4.988  28.203  1.00  0.86           H  
ATOM   2119  HA  THR A 132      12.494   4.973  29.330  1.00  0.86           H  
ATOM   2120  HB  THR A 132      11.870   6.723  30.922  1.00  0.86           H  
ATOM   2121  HG1 THR A 132       9.629   6.280  31.057  1.00  0.86           H  
ATOM   2122 1HG2 THR A 132      11.620   8.660  29.413  1.00  0.86           H  
ATOM   2123 2HG2 THR A 132      12.779   7.506  28.753  1.00  0.86           H  
ATOM   2124 3HG2 THR A 132      11.146   7.580  28.091  1.00  0.86           H  
ATOM   2125  N   VAL A 133      11.750   3.953  31.552  1.00  0.81           N  
ATOM   2126  CA  VAL A 133      11.394   3.086  32.677  1.00  0.81           C  
ATOM   2127  C   VAL A 133      11.868   3.618  34.017  1.00  0.81           C  
ATOM   2128  O   VAL A 133      12.969   4.157  34.124  1.00  0.81           O  
ATOM   2129  CB  VAL A 133      12.010   1.704  32.458  1.00  0.81           C  
ATOM   2130  CG1 VAL A 133      13.506   1.855  32.342  1.00  0.81           C  
ATOM   2131  CG2 VAL A 133      11.676   0.756  33.623  1.00  0.81           C  
ATOM   2132  H   VAL A 133      12.681   4.365  31.510  1.00  0.81           H  
ATOM   2133  HA  VAL A 133      10.308   2.991  32.706  1.00  0.81           H  
ATOM   2134  HB  VAL A 133      11.623   1.290  31.547  1.00  0.81           H  
ATOM   2135 1HG1 VAL A 133      13.939   0.890  32.184  1.00  0.81           H  
ATOM   2136 2HG1 VAL A 133      13.747   2.511  31.507  1.00  0.81           H  
ATOM   2137 3HG1 VAL A 133      13.895   2.284  33.246  1.00  0.81           H  
ATOM   2138 1HG2 VAL A 133      12.127  -0.215  33.447  1.00  0.81           H  
ATOM   2139 2HG2 VAL A 133      12.064   1.140  34.548  1.00  0.81           H  
ATOM   2140 3HG2 VAL A 133      10.598   0.642  33.705  1.00  0.81           H  
ATOM   2141  N   ASP A 134      11.043   3.456  35.047  1.00  0.76           N  
ATOM   2142  CA  ASP A 134      11.455   3.862  36.380  1.00  0.76           C  
ATOM   2143  C   ASP A 134      12.106   2.685  37.117  1.00  0.76           C  
ATOM   2144  O   ASP A 134      11.461   1.663  37.362  1.00  0.76           O  
ATOM   2145  CB  ASP A 134      10.257   4.398  37.147  1.00  0.76           C  
ATOM   2146  CG  ASP A 134       9.723   5.698  36.507  1.00  0.76           C  
ATOM   2147  OD1 ASP A 134      10.398   6.242  35.669  1.00  0.76           O  
ATOM   2148  OD2 ASP A 134       8.654   6.138  36.846  1.00  0.76           O  
ATOM   2149  H   ASP A 134      10.141   3.024  34.907  1.00  0.76           H  
ATOM   2150  HA  ASP A 134      12.186   4.654  36.294  1.00  0.76           H  
ATOM   2151 1HB  ASP A 134       9.465   3.652  37.169  1.00  0.76           H  
ATOM   2152 2HB  ASP A 134      10.552   4.603  38.178  1.00  0.76           H  
ATOM   2153  N   LEU A 135      13.394   2.823  37.420  1.00  0.72           N  
ATOM   2154  CA  LEU A 135      14.182   1.766  38.047  1.00  0.72           C  
ATOM   2155  C   LEU A 135      14.712   2.161  39.415  1.00  0.72           C  
ATOM   2156  O   LEU A 135      15.036   3.321  39.666  1.00  0.72           O  
ATOM   2157  CB  LEU A 135      15.346   1.362  37.131  1.00  0.72           C  
ATOM   2158  CG  LEU A 135      14.925   0.796  35.744  1.00  0.72           C  
ATOM   2159  CD1 LEU A 135      16.143   0.545  34.858  1.00  0.72           C  
ATOM   2160  CD2 LEU A 135      14.163  -0.501  35.946  1.00  0.72           C  
ATOM   2161  H   LEU A 135      13.839   3.711  37.199  1.00  0.72           H  
ATOM   2162  HA  LEU A 135      13.539   0.897  38.178  1.00  0.72           H  
ATOM   2163 1HB  LEU A 135      15.959   2.245  36.956  1.00  0.72           H  
ATOM   2164 2HB  LEU A 135      15.950   0.610  37.640  1.00  0.72           H  
ATOM   2165  HG  LEU A 135      14.295   1.511  35.254  1.00  0.72           H  
ATOM   2166 1HD1 LEU A 135      15.808   0.152  33.905  1.00  0.72           H  
ATOM   2167 2HD1 LEU A 135      16.674   1.472  34.696  1.00  0.72           H  
ATOM   2168 3HD1 LEU A 135      16.805  -0.180  35.335  1.00  0.72           H  
ATOM   2169 1HD2 LEU A 135      13.856  -0.903  34.979  1.00  0.72           H  
ATOM   2170 2HD2 LEU A 135      14.794  -1.217  36.447  1.00  0.72           H  
ATOM   2171 3HD2 LEU A 135      13.279  -0.314  36.558  1.00  0.72           H  
ATOM   2172  N   GLU A 136      14.804   1.187  40.307  1.00  0.68           N  
ATOM   2173  CA  GLU A 136      15.349   1.432  41.637  1.00  0.68           C  
ATOM   2174  C   GLU A 136      16.865   1.313  41.653  1.00  0.68           C  
ATOM   2175  O   GLU A 136      17.439   0.358  41.113  1.00  0.68           O  
ATOM   2176  CB  GLU A 136      14.716   0.463  42.643  1.00  0.68           C  
ATOM   2177  CG  GLU A 136      15.128   0.636  44.095  1.00  0.68           C  
ATOM   2178  CD  GLU A 136      14.404  -0.337  45.019  1.00  0.68           C  
ATOM   2179  OE1 GLU A 136      13.521  -1.018  44.550  1.00  0.68           O  
ATOM   2180  OE2 GLU A 136      14.743  -0.407  46.179  1.00  0.68           O  
ATOM   2181  H   GLU A 136      14.505   0.253  40.059  1.00  0.68           H  
ATOM   2182  HA  GLU A 136      15.097   2.446  41.939  1.00  0.68           H  
ATOM   2183 1HB  GLU A 136      13.633   0.561  42.599  1.00  0.68           H  
ATOM   2184 2HB  GLU A 136      14.960  -0.559  42.353  1.00  0.68           H  
ATOM   2185 1HG  GLU A 136      16.202   0.475  44.185  1.00  0.68           H  
ATOM   2186 2HG  GLU A 136      14.913   1.662  44.399  1.00  0.68           H  
ATOM   2187  N   ILE A 137      17.516   2.288  42.283  1.00  0.65           N  
ATOM   2188  CA  ILE A 137      18.962   2.246  42.442  1.00  0.65           C  
ATOM   2189  C   ILE A 137      19.307   1.277  43.563  1.00  0.65           C  
ATOM   2190  O   ILE A 137      18.732   1.355  44.649  1.00  0.65           O  
ATOM   2191  CB  ILE A 137      19.558   3.624  42.799  1.00  0.65           C  
ATOM   2192  CG1 ILE A 137      19.351   4.671  41.708  1.00  0.65           C  
ATOM   2193  CG2 ILE A 137      20.998   3.481  43.042  1.00  0.65           C  
ATOM   2194  CD1 ILE A 137      19.760   6.083  42.182  1.00  0.65           C  
ATOM   2195  H   ILE A 137      16.994   3.081  42.664  1.00  0.65           H  
ATOM   2196  HA  ILE A 137      19.414   1.888  41.527  1.00  0.65           H  
ATOM   2197  HB  ILE A 137      19.073   4.004  43.705  1.00  0.65           H  
ATOM   2198 1HG1 ILE A 137      19.940   4.409  40.835  1.00  0.65           H  
ATOM   2199 2HG1 ILE A 137      18.293   4.693  41.426  1.00  0.65           H  
ATOM   2200 1HG2 ILE A 137      21.339   4.453  43.300  1.00  0.65           H  
ATOM   2201 2HG2 ILE A 137      21.199   2.795  43.849  1.00  0.65           H  
ATOM   2202 3HG2 ILE A 137      21.493   3.124  42.140  1.00  0.65           H  
ATOM   2203 1HD1 ILE A 137      19.602   6.807  41.401  1.00  0.65           H  
ATOM   2204 2HD1 ILE A 137      19.159   6.354  43.049  1.00  0.65           H  
ATOM   2205 3HD1 ILE A 137      20.812   6.085  42.459  1.00  0.65           H  
ATOM   2206  N   VAL A 138      20.238   0.357  43.333  1.00  0.64           N  
ATOM   2207  CA  VAL A 138      20.591  -0.562  44.409  1.00  0.64           C  
ATOM   2208  C   VAL A 138      21.973  -0.280  45.000  1.00  0.64           C  
ATOM   2209  O   VAL A 138      22.215  -0.579  46.170  1.00  0.64           O  
ATOM   2210  CB  VAL A 138      20.478  -2.020  43.930  1.00  0.64           C  
ATOM   2211  CG1 VAL A 138      19.032  -2.288  43.542  1.00  0.64           C  
ATOM   2212  CG2 VAL A 138      21.395  -2.285  42.756  1.00  0.64           C  
ATOM   2213  H   VAL A 138      20.700   0.305  42.429  1.00  0.64           H  
ATOM   2214  HA  VAL A 138      19.864  -0.444  45.210  1.00  0.64           H  
ATOM   2215  HB  VAL A 138      20.737  -2.684  44.752  1.00  0.64           H  
ATOM   2216 1HG1 VAL A 138      18.931  -3.320  43.234  1.00  0.64           H  
ATOM   2217 2HG1 VAL A 138      18.382  -2.101  44.399  1.00  0.64           H  
ATOM   2218 3HG1 VAL A 138      18.747  -1.627  42.725  1.00  0.64           H  
ATOM   2219 1HG2 VAL A 138      21.290  -3.319  42.434  1.00  0.64           H  
ATOM   2220 2HG2 VAL A 138      21.116  -1.641  41.959  1.00  0.64           H  
ATOM   2221 3HG2 VAL A 138      22.430  -2.099  43.034  1.00  0.64           H  
ATOM   2222  N   GLU A 139      22.862   0.337  44.222  1.00  0.66           N  
ATOM   2223  CA  GLU A 139      24.186   0.678  44.744  1.00  0.66           C  
ATOM   2224  C   GLU A 139      24.788   1.875  44.024  1.00  0.66           C  
ATOM   2225  O   GLU A 139      24.773   1.937  42.794  1.00  0.66           O  
ATOM   2226  CB  GLU A 139      25.133  -0.521  44.643  1.00  0.66           C  
ATOM   2227  CG  GLU A 139      26.520  -0.293  45.245  1.00  0.66           C  
ATOM   2228  CD  GLU A 139      27.399  -1.528  45.212  1.00  0.66           C  
ATOM   2229  OE1 GLU A 139      26.953  -2.548  44.737  1.00  0.66           O  
ATOM   2230  OE2 GLU A 139      28.517  -1.447  45.667  1.00  0.66           O  
ATOM   2231  H   GLU A 139      22.616   0.542  43.255  1.00  0.66           H  
ATOM   2232  HA  GLU A 139      24.085   0.937  45.797  1.00  0.66           H  
ATOM   2233 1HB  GLU A 139      24.688  -1.381  45.144  1.00  0.66           H  
ATOM   2234 2HB  GLU A 139      25.269  -0.787  43.600  1.00  0.66           H  
ATOM   2235 1HG  GLU A 139      27.019   0.502  44.690  1.00  0.66           H  
ATOM   2236 2HG  GLU A 139      26.405   0.041  46.276  1.00  0.66           H  
ATOM   2237  N   THR A 140      25.335   2.831  44.773  1.00  0.72           N  
ATOM   2238  CA  THR A 140      25.969   3.971  44.118  1.00  0.72           C  
ATOM   2239  C   THR A 140      27.289   4.326  44.748  1.00  0.72           C  
ATOM   2240  O   THR A 140      27.582   3.950  45.884  1.00  0.72           O  
ATOM   2241  CB  THR A 140      25.170   5.269  44.230  1.00  0.72           C  
ATOM   2242  OG1 THR A 140      25.247   5.741  45.570  1.00  0.72           O  
ATOM   2243  CG2 THR A 140      23.773   5.094  43.878  1.00  0.72           C  
ATOM   2244  H   THR A 140      25.328   2.761  45.781  1.00  0.72           H  
ATOM   2245  HA  THR A 140      26.152   3.734  43.072  1.00  0.72           H  
ATOM   2246  HB  THR A 140      25.616   5.982  43.572  1.00  0.72           H  
ATOM   2247  HG1 THR A 140      26.118   6.214  45.663  1.00  0.72           H  
ATOM   2248 1HG2 THR A 140      23.251   6.048  43.967  1.00  0.72           H  
ATOM   2249 2HG2 THR A 140      23.709   4.735  42.861  1.00  0.72           H  
ATOM   2250 3HG2 THR A 140      23.326   4.374  44.549  1.00  0.72           H  
ATOM   2251  N   ALA A 141      28.034   5.145  44.035  1.00  0.84           N  
ATOM   2252  CA  ALA A 141      29.211   5.775  44.600  1.00  0.84           C  
ATOM   2253  C   ALA A 141      28.739   6.904  45.551  1.00  0.84           C  
ATOM   2254  O   ALA A 141      27.544   7.258  45.525  1.00  0.84           O  
ATOM   2255  CB  ALA A 141      30.105   6.326  43.505  1.00  0.84           C  
ATOM   2256  H   ALA A 141      27.752   5.343  43.066  1.00  0.84           H  
ATOM   2257  HA  ALA A 141      29.758   5.021  45.152  1.00  0.84           H  
ATOM   2258 1HB  ALA A 141      30.986   6.794  43.937  1.00  0.84           H  
ATOM   2259 2HB  ALA A 141      30.412   5.518  42.842  1.00  0.84           H  
ATOM   2260 3HB  ALA A 141      29.556   7.056  42.945  1.00  0.84           H  
ATOM   2261  N   PRO A 142      29.557   7.332  46.528  1.00  1.06           N  
ATOM   2262  CA  PRO A 142      29.372   8.538  47.325  1.00  1.06           C  
ATOM   2263  C   PRO A 142      29.360   9.770  46.419  1.00  1.06           C  
ATOM   2264  O   PRO A 142      30.032   9.778  45.385  1.00  1.06           O  
ATOM   2265  CB  PRO A 142      30.600   8.536  48.241  1.00  1.06           C  
ATOM   2266  CG  PRO A 142      31.025   7.086  48.319  1.00  1.06           C  
ATOM   2267  CD  PRO A 142      30.706   6.504  46.958  1.00  1.06           C  
ATOM   2268  HA  PRO A 142      28.439   8.460  47.900  1.00  1.06           H  
ATOM   2269 1HB  PRO A 142      31.377   9.193  47.818  1.00  1.06           H  
ATOM   2270 2HB  PRO A 142      30.333   8.957  49.221  1.00  1.06           H  
ATOM   2271 1HG  PRO A 142      32.096   7.019  48.569  1.00  1.06           H  
ATOM   2272 2HG  PRO A 142      30.480   6.578  49.129  1.00  1.06           H  
ATOM   2273 1HD  PRO A 142      31.557   6.610  46.273  1.00  1.06           H  
ATOM   2274 2HD  PRO A 142      30.412   5.458  47.119  1.00  1.06           H  
ATOM   2275  N   GLY A 143      28.605  10.802  46.791  1.00  1.41           N  
ATOM   2276  CA  GLY A 143      28.599  12.035  46.000  1.00  1.41           C  
ATOM   2277  C   GLY A 143      29.627  13.011  46.554  1.00  1.41           C  
ATOM   2278  O   GLY A 143      30.314  12.683  47.526  1.00  1.41           O  
ATOM   2279  H   GLY A 143      28.055  10.750  47.636  1.00  1.41           H  
ATOM   2280 1HA  GLY A 143      28.825  11.810  44.958  1.00  1.41           H  
ATOM   2281 2HA  GLY A 143      27.607  12.486  46.030  1.00  1.41           H  
ATOM   2282  N   ILE A 144      29.714  14.211  45.970  1.00  1.96           N  
ATOM   2283  CA  ILE A 144      30.669  15.222  46.413  1.00  1.96           C  
ATOM   2284  C   ILE A 144      29.980  16.437  47.042  1.00  1.96           C  
ATOM   2285  O   ILE A 144      29.103  17.042  46.438  1.00  1.96           O  
ATOM   2286  CB  ILE A 144      31.532  15.653  45.207  1.00  1.96           C  
ATOM   2287  CG1 ILE A 144      32.244  14.417  44.601  1.00  1.96           C  
ATOM   2288  CG2 ILE A 144      32.520  16.727  45.583  1.00  1.96           C  
ATOM   2289  CD1 ILE A 144      33.178  13.711  45.546  1.00  1.96           C  
ATOM   2290  H   ILE A 144      29.122  14.454  45.167  1.00  1.96           H  
ATOM   2291  HA  ILE A 144      31.320  14.777  47.164  1.00  1.96           H  
ATOM   2292  HB  ILE A 144      30.874  16.052  44.436  1.00  1.96           H  
ATOM   2293 1HG1 ILE A 144      31.488  13.707  44.267  1.00  1.96           H  
ATOM   2294 2HG1 ILE A 144      32.826  14.735  43.743  1.00  1.96           H  
ATOM   2295 1HG2 ILE A 144      33.090  17.020  44.702  1.00  1.96           H  
ATOM   2296 2HG2 ILE A 144      31.980  17.574  45.955  1.00  1.96           H  
ATOM   2297 3HG2 ILE A 144      33.197  16.355  46.349  1.00  1.96           H  
ATOM   2298 1HD1 ILE A 144      33.634  12.861  45.039  1.00  1.96           H  
ATOM   2299 2HD1 ILE A 144      33.957  14.400  45.871  1.00  1.96           H  
ATOM   2300 3HD1 ILE A 144      32.625  13.356  46.415  1.00  1.96           H  
ATOM   2301  N   LYS A 145      30.371  16.817  48.260  1.00  2.71           N  
ATOM   2302  CA  LYS A 145      29.734  17.989  48.866  1.00  2.71           C  
ATOM   2303  C   LYS A 145      30.187  19.279  48.179  1.00  2.71           C  
ATOM   2304  O   LYS A 145      29.381  20.152  47.853  1.00  2.71           O  
ATOM   2305  CB  LYS A 145      30.018  18.048  50.364  1.00  2.71           C  
ATOM   2306  CG  LYS A 145      29.310  16.962  51.170  1.00  2.71           C  
ATOM   2307  CD  LYS A 145      29.625  17.069  52.658  1.00  2.71           C  
ATOM   2308  CE  LYS A 145      28.905  15.987  53.457  1.00  2.71           C  
ATOM   2309  NZ  LYS A 145      29.229  16.062  54.907  1.00  2.71           N  
ATOM   2310  H   LYS A 145      31.084  16.296  48.752  1.00  2.71           H  
ATOM   2311  HA  LYS A 145      28.655  17.904  48.729  1.00  2.71           H  
ATOM   2312 1HB  LYS A 145      31.089  17.957  50.538  1.00  2.71           H  
ATOM   2313 2HB  LYS A 145      29.704  19.017  50.755  1.00  2.71           H  
ATOM   2314 1HG  LYS A 145      28.232  17.053  51.029  1.00  2.71           H  
ATOM   2315 2HG  LYS A 145      29.622  15.981  50.809  1.00  2.71           H  
ATOM   2316 1HD  LYS A 145      30.699  16.967  52.811  1.00  2.71           H  
ATOM   2317 2HD  LYS A 145      29.313  18.046  53.025  1.00  2.71           H  
ATOM   2318 1HE  LYS A 145      27.830  16.107  53.328  1.00  2.71           H  
ATOM   2319 2HE  LYS A 145      29.199  15.009  53.079  1.00  2.71           H  
ATOM   2320 1HZ  LYS A 145      28.735  15.332  55.400  1.00  2.71           H  
ATOM   2321 2HZ  LYS A 145      30.224  15.941  55.037  1.00  2.71           H  
ATOM   2322 3HZ  LYS A 145      28.949  16.962  55.270  1.00  2.71           H  
ATOM   2323  N   GLY A 146      31.480  19.368  47.873  1.00  3.52           N  
ATOM   2324  CA  GLY A 146      32.057  20.544  47.215  1.00  3.52           C  
ATOM   2325  C   GLY A 146      31.818  20.490  45.706  1.00  3.52           C  
ATOM   2326  O   GLY A 146      32.750  20.529  44.899  1.00  3.52           O  
ATOM   2327  H   GLY A 146      32.089  18.609  48.130  1.00  3.52           H  
ATOM   2328 1HA  GLY A 146      31.611  21.449  47.627  1.00  3.52           H  
ATOM   2329 2HA  GLY A 146      33.126  20.589  47.418  1.00  3.52           H  
ATOM   2330  N   ALA A 147      30.555  20.395  45.321  1.00  4.12           N  
ATOM   2331  CA  ALA A 147      30.163  20.190  43.932  1.00  4.12           C  
ATOM   2332  C   ALA A 147      30.212  21.472  43.124  1.00  4.12           C  
ATOM   2333  O   ALA A 147      29.190  21.951  42.628  1.00  4.12           O  
ATOM   2334  CB  ALA A 147      28.766  19.611  43.871  1.00  4.12           C  
ATOM   2335  H   ALA A 147      29.848  20.418  46.055  1.00  4.12           H  
ATOM   2336  HA  ALA A 147      30.860  19.480  43.487  1.00  4.12           H  
ATOM   2337 1HB  ALA A 147      28.487  19.422  42.835  1.00  4.12           H  
ATOM   2338 2HB  ALA A 147      28.739  18.666  44.428  1.00  4.12           H  
ATOM   2339 3HB  ALA A 147      28.061  20.307  44.314  1.00  4.12           H  
ATOM   2340  N   SER A 148      31.425  21.985  42.919  1.00  4.18           N  
ATOM   2341  CA  SER A 148      31.638  23.230  42.172  1.00  4.18           C  
ATOM   2342  C   SER A 148      31.179  23.093  40.719  1.00  4.18           C  
ATOM   2343  O   SER A 148      30.864  24.076  40.052  1.00  4.18           O  
ATOM   2344  CB  SER A 148      33.103  23.617  42.227  1.00  4.18           C  
ATOM   2345  OG  SER A 148      33.902  22.698  41.526  1.00  4.18           O  
ATOM   2346  H   SER A 148      32.207  21.508  43.369  1.00  4.18           H  
ATOM   2347  HA  SER A 148      31.050  24.019  42.644  1.00  4.18           H  
ATOM   2348 1HB  SER A 148      33.237  24.613  41.811  1.00  4.18           H  
ATOM   2349 2HB  SER A 148      33.421  23.651  43.269  1.00  4.18           H  
ATOM   2350  HG  SER A 148      34.807  22.877  41.796  1.00  4.18           H  
ATOM   2351  N   ALA A 149      31.115  21.848  40.251  1.00  3.65           N  
ATOM   2352  CA  ALA A 149      30.648  21.478  38.923  1.00  3.65           C  
ATOM   2353  C   ALA A 149      29.194  21.882  38.703  1.00  3.65           C  
ATOM   2354  O   ALA A 149      28.761  22.083  37.568  1.00  3.65           O  
ATOM   2355  CB  ALA A 149      30.774  19.977  38.729  1.00  3.65           C  
ATOM   2356  H   ALA A 149      31.418  21.121  40.877  1.00  3.65           H  
ATOM   2357  HA  ALA A 149      31.264  21.999  38.190  1.00  3.65           H  
ATOM   2358 1HB  ALA A 149      30.443  19.708  37.725  1.00  3.65           H  
ATOM   2359 2HB  ALA A 149      31.813  19.677  38.861  1.00  3.65           H  
ATOM   2360 3HB  ALA A 149      30.154  19.466  39.463  1.00  3.65           H  
ATOM   2361  N   SER A 150      28.414  21.854  39.791  1.00  2.80           N  
ATOM   2362  CA  SER A 150      26.969  22.113  39.857  1.00  2.80           C  
ATOM   2363  C   SER A 150      26.103  20.987  39.268  1.00  2.80           C  
ATOM   2364  O   SER A 150      24.887  20.978  39.456  1.00  2.80           O  
ATOM   2365  CB  SER A 150      26.614  23.423  39.166  1.00  2.80           C  
ATOM   2366  OG  SER A 150      26.452  23.265  37.778  1.00  2.80           O  
ATOM   2367  H   SER A 150      28.862  21.707  40.694  1.00  2.80           H  
ATOM   2368  HA  SER A 150      26.708  22.214  40.911  1.00  2.80           H  
ATOM   2369 1HB  SER A 150      25.699  23.822  39.597  1.00  2.80           H  
ATOM   2370 2HB  SER A 150      27.406  24.149  39.356  1.00  2.80           H  
ATOM   2371  HG  SER A 150      27.257  22.826  37.469  1.00  2.80           H  
ATOM   2372  N   ALA A 151      26.719  20.033  38.574  1.00  1.99           N  
ATOM   2373  CA  ALA A 151      25.997  18.924  37.964  1.00  1.99           C  
ATOM   2374  C   ALA A 151      26.878  17.689  37.841  1.00  1.99           C  
ATOM   2375  O   ALA A 151      27.007  17.117  36.759  1.00  1.99           O  
ATOM   2376  CB  ALA A 151      25.485  19.332  36.595  1.00  1.99           C  
ATOM   2377  H   ALA A 151      27.716  20.098  38.446  1.00  1.99           H  
ATOM   2378  HA  ALA A 151      25.154  18.672  38.607  1.00  1.99           H  
ATOM   2379 1HB  ALA A 151      24.926  18.506  36.156  1.00  1.99           H  
ATOM   2380 2HB  ALA A 151      24.834  20.202  36.696  1.00  1.99           H  
ATOM   2381 3HB  ALA A 151      26.330  19.583  35.956  1.00  1.99           H  
ATOM   2382  N   ARG A 152      27.512  17.288  38.931  1.00  1.38           N  
ATOM   2383  CA  ARG A 152      28.373  16.113  38.890  1.00  1.38           C  
ATOM   2384  C   ARG A 152      27.570  14.813  38.902  1.00  1.38           C  
ATOM   2385  O   ARG A 152      26.637  14.657  39.699  1.00  1.38           O  
ATOM   2386  CB  ARG A 152      29.342  16.109  40.056  1.00  1.38           C  
ATOM   2387  CG  ARG A 152      30.341  14.977  40.066  1.00  1.38           C  
ATOM   2388  CD  ARG A 152      31.192  15.024  41.272  1.00  1.38           C  
ATOM   2389  NE  ARG A 152      32.056  16.199  41.309  1.00  1.38           N  
ATOM   2390  CZ  ARG A 152      33.241  16.292  40.672  1.00  1.38           C  
ATOM   2391  NH1 ARG A 152      33.678  15.280  39.955  1.00  1.38           N  
ATOM   2392  NH2 ARG A 152      33.966  17.394  40.766  1.00  1.38           N  
ATOM   2393  H   ARG A 152      27.380  17.783  39.805  1.00  1.38           H  
ATOM   2394  HA  ARG A 152      28.954  16.147  37.967  1.00  1.38           H  
ATOM   2395 1HB  ARG A 152      29.892  17.044  40.082  1.00  1.38           H  
ATOM   2396 2HB  ARG A 152      28.791  16.040  40.961  1.00  1.38           H  
ATOM   2397 1HG  ARG A 152      29.809  14.026  40.079  1.00  1.38           H  
ATOM   2398 2HG  ARG A 152      30.974  15.029  39.181  1.00  1.38           H  
ATOM   2399 1HD  ARG A 152      30.542  15.053  42.146  1.00  1.38           H  
ATOM   2400 2HD  ARG A 152      31.817  14.134  41.315  1.00  1.38           H  
ATOM   2401  HE  ARG A 152      31.747  16.991  41.857  1.00  1.38           H  
ATOM   2402 1HH1 ARG A 152      33.124  14.435  39.881  1.00  1.38           H  
ATOM   2403 2HH1 ARG A 152      34.565  15.345  39.477  1.00  1.38           H  
ATOM   2404 1HH2 ARG A 152      33.637  18.173  41.318  1.00  1.38           H  
ATOM   2405 2HH2 ARG A 152      34.853  17.454  40.286  1.00  1.38           H  
ATOM   2406  N   ASN A 153      27.930  13.899  37.999  1.00  1.00           N  
ATOM   2407  CA  ASN A 153      27.319  12.577  37.944  1.00  1.00           C  
ATOM   2408  C   ASN A 153      28.268  11.528  38.531  1.00  1.00           C  
ATOM   2409  O   ASN A 153      29.480  11.752  38.609  1.00  1.00           O  
ATOM   2410  CB  ASN A 153      26.907  12.212  36.532  1.00  1.00           C  
ATOM   2411  CG  ASN A 153      25.819  13.107  35.976  1.00  1.00           C  
ATOM   2412  OD1 ASN A 153      24.873  13.472  36.675  1.00  1.00           O  
ATOM   2413  ND2 ASN A 153      25.944  13.464  34.723  1.00  1.00           N  
ATOM   2414  H   ASN A 153      28.668  14.122  37.347  1.00  1.00           H  
ATOM   2415  HA  ASN A 153      26.431  12.585  38.567  1.00  1.00           H  
ATOM   2416 1HB  ASN A 153      27.774  12.248  35.874  1.00  1.00           H  
ATOM   2417 2HB  ASN A 153      26.537  11.188  36.533  1.00  1.00           H  
ATOM   2418 1HD2 ASN A 153      25.258  14.058  34.300  1.00  1.00           H  
ATOM   2419 2HD2 ASN A 153      26.727  13.149  34.188  1.00  1.00           H  
ATOM   2420  N   LYS A 154      27.710  10.393  38.926  1.00  0.79           N  
ATOM   2421  CA  LYS A 154      28.454   9.269  39.471  1.00  0.79           C  
ATOM   2422  C   LYS A 154      27.840   7.945  39.005  1.00  0.79           C  
ATOM   2423  O   LYS A 154      26.674   7.924  38.628  1.00  0.79           O  
ATOM   2424  CB  LYS A 154      28.389   9.325  40.984  1.00  0.79           C  
ATOM   2425  CG  LYS A 154      26.993   9.138  41.499  1.00  0.79           C  
ATOM   2426  CD  LYS A 154      26.943   9.218  42.978  1.00  0.79           C  
ATOM   2427  CE  LYS A 154      25.520   9.023  43.475  1.00  0.79           C  
ATOM   2428  NZ  LYS A 154      25.429   9.210  44.917  1.00  0.79           N  
ATOM   2429  H   LYS A 154      26.707  10.322  38.853  1.00  0.79           H  
ATOM   2430  HA  LYS A 154      29.479   9.360  39.135  1.00  0.79           H  
ATOM   2431 1HB  LYS A 154      29.016   8.573  41.413  1.00  0.79           H  
ATOM   2432 2HB  LYS A 154      28.750  10.295  41.331  1.00  0.79           H  
ATOM   2433 1HG  LYS A 154      26.337   9.899  41.069  1.00  0.79           H  
ATOM   2434 2HG  LYS A 154      26.626   8.156  41.188  1.00  0.79           H  
ATOM   2435 1HD  LYS A 154      27.534   8.404  43.356  1.00  0.79           H  
ATOM   2436 2HD  LYS A 154      27.373  10.135  43.363  1.00  0.79           H  
ATOM   2437 1HE  LYS A 154      24.831   9.706  42.984  1.00  0.79           H  
ATOM   2438 2HE  LYS A 154      25.227   8.035  43.235  1.00  0.79           H  
ATOM   2439 1HZ  LYS A 154      24.456   9.029  45.209  1.00  0.79           H  
ATOM   2440 2HZ  LYS A 154      26.101   8.546  45.371  1.00  0.79           H  
ATOM   2441 3HZ  LYS A 154      25.654  10.193  45.134  1.00  0.79           H  
ATOM   2442  N   PRO A 155      28.570   6.825  38.987  1.00  0.68           N  
ATOM   2443  CA  PRO A 155      28.031   5.517  38.679  1.00  0.68           C  
ATOM   2444  C   PRO A 155      26.941   5.085  39.650  1.00  0.68           C  
ATOM   2445  O   PRO A 155      27.037   5.328  40.867  1.00  0.68           O  
ATOM   2446  CB  PRO A 155      29.247   4.598  38.826  1.00  0.68           C  
ATOM   2447  CG  PRO A 155      30.449   5.508  38.632  1.00  0.68           C  
ATOM   2448  CD  PRO A 155      30.032   6.844  39.214  1.00  0.68           C  
ATOM   2449  HA  PRO A 155      27.653   5.511  37.647  1.00  0.68           H  
ATOM   2450 1HB  PRO A 155      29.231   4.117  39.813  1.00  0.68           H  
ATOM   2451 2HB  PRO A 155      29.195   3.792  38.079  1.00  0.68           H  
ATOM   2452 1HG  PRO A 155      31.329   5.083  39.138  1.00  0.68           H  
ATOM   2453 2HG  PRO A 155      30.707   5.582  37.569  1.00  0.68           H  
ATOM   2454 1HD  PRO A 155      30.274   6.905  40.282  1.00  0.68           H  
ATOM   2455 2HD  PRO A 155      30.532   7.614  38.617  1.00  0.68           H  
ATOM   2456  N   ALA A 156      25.977   4.340  39.110  1.00  0.64           N  
ATOM   2457  CA  ALA A 156      24.919   3.699  39.879  1.00  0.64           C  
ATOM   2458  C   ALA A 156      24.508   2.391  39.236  1.00  0.64           C  
ATOM   2459  O   ALA A 156      24.335   2.302  38.017  1.00  0.64           O  
ATOM   2460  CB  ALA A 156      23.690   4.580  39.974  1.00  0.64           C  
ATOM   2461  H   ALA A 156      25.951   4.261  38.098  1.00  0.64           H  
ATOM   2462  HA  ALA A 156      25.298   3.487  40.875  1.00  0.64           H  
ATOM   2463 1HB  ALA A 156      22.929   4.072  40.554  1.00  0.64           H  
ATOM   2464 2HB  ALA A 156      23.961   5.505  40.460  1.00  0.64           H  
ATOM   2465 3HB  ALA A 156      23.310   4.782  38.976  1.00  0.64           H  
ATOM   2466  N   THR A 157      24.274   1.401  40.080  1.00  0.65           N  
ATOM   2467  CA  THR A 157      23.799   0.108  39.643  1.00  0.65           C  
ATOM   2468  C   THR A 157      22.338   0.051  39.999  1.00  0.65           C  
ATOM   2469  O   THR A 157      21.949   0.423  41.117  1.00  0.65           O  
ATOM   2470  CB  THR A 157      24.552  -1.051  40.317  1.00  0.65           C  
ATOM   2471  OG1 THR A 157      25.953  -0.966  40.011  1.00  0.65           O  
ATOM   2472  CG2 THR A 157      24.022  -2.388  39.801  1.00  0.65           C  
ATOM   2473  H   THR A 157      24.446   1.550  41.070  1.00  0.65           H  
ATOM   2474  HA  THR A 157      23.892   0.021  38.562  1.00  0.65           H  
ATOM   2475  HB  THR A 157      24.417  -0.993  41.394  1.00  0.65           H  
ATOM   2476  HG1 THR A 157      26.443  -1.561  40.589  1.00  0.65           H  
ATOM   2477 1HG2 THR A 157      24.564  -3.201  40.278  1.00  0.65           H  
ATOM   2478 2HG2 THR A 157      22.965  -2.482  40.033  1.00  0.65           H  
ATOM   2479 3HG2 THR A 157      24.159  -2.444  38.718  1.00  0.65           H  
ATOM   2480  N   LEU A 158      21.538  -0.382  39.042  1.00  0.67           N  
ATOM   2481  CA  LEU A 158      20.106  -0.473  39.204  1.00  0.67           C  
ATOM   2482  C   LEU A 158      19.703  -1.914  39.503  1.00  0.67           C  
ATOM   2483  O   LEU A 158      20.487  -2.844  39.300  1.00  0.67           O  
ATOM   2484  CB  LEU A 158      19.454   0.026  37.925  1.00  0.67           C  
ATOM   2485  CG  LEU A 158      19.964   1.412  37.492  1.00  0.67           C  
ATOM   2486  CD1 LEU A 158      19.287   1.813  36.230  1.00  0.67           C  
ATOM   2487  CD2 LEU A 158      19.769   2.412  38.594  1.00  0.67           C  
ATOM   2488  H   LEU A 158      21.944  -0.627  38.135  1.00  0.67           H  
ATOM   2489  HA  LEU A 158      19.796   0.152  40.034  1.00  0.67           H  
ATOM   2490 1HB  LEU A 158      19.657  -0.680  37.118  1.00  0.67           H  
ATOM   2491 2HB  LEU A 158      18.377   0.091  38.080  1.00  0.67           H  
ATOM   2492  HG  LEU A 158      21.035   1.339  37.274  1.00  0.67           H  
ATOM   2493 1HD1 LEU A 158      19.660   2.754  35.907  1.00  0.67           H  
ATOM   2494 2HD1 LEU A 158      19.477   1.069  35.468  1.00  0.67           H  
ATOM   2495 3HD1 LEU A 158      18.232   1.891  36.413  1.00  0.67           H  
ATOM   2496 1HD2 LEU A 158      20.173   3.353  38.269  1.00  0.67           H  
ATOM   2497 2HD2 LEU A 158      18.707   2.515  38.830  1.00  0.67           H  
ATOM   2498 3HD2 LEU A 158      20.305   2.083  39.469  1.00  0.67           H  
ATOM   2499  N   SER A 159      18.463  -2.109  39.929  1.00  0.70           N  
ATOM   2500  CA  SER A 159      17.924  -3.436  40.259  1.00  0.70           C  
ATOM   2501  C   SER A 159      17.956  -4.461  39.116  1.00  0.70           C  
ATOM   2502  O   SER A 159      17.811  -5.660  39.356  1.00  0.70           O  
ATOM   2503  CB  SER A 159      16.496  -3.292  40.729  1.00  0.70           C  
ATOM   2504  OG  SER A 159      15.674  -2.860  39.673  1.00  0.70           O  
ATOM   2505  H   SER A 159      17.888  -1.285  40.115  1.00  0.70           H  
ATOM   2506  HA  SER A 159      18.523  -3.843  41.070  1.00  0.70           H  
ATOM   2507 1HB  SER A 159      16.138  -4.246  41.107  1.00  0.70           H  
ATOM   2508 2HB  SER A 159      16.451  -2.570  41.548  1.00  0.70           H  
ATOM   2509  HG  SER A 159      15.833  -3.480  38.956  1.00  0.70           H  
ATOM   2510  N   THR A 160      18.131  -3.995  37.882  1.00  0.73           N  
ATOM   2511  CA  THR A 160      18.194  -4.870  36.712  1.00  0.73           C  
ATOM   2512  C   THR A 160      19.633  -5.315  36.412  1.00  0.73           C  
ATOM   2513  O   THR A 160      19.872  -6.129  35.521  1.00  0.73           O  
ATOM   2514  CB  THR A 160      17.703  -4.138  35.475  1.00  0.73           C  
ATOM   2515  OG1 THR A 160      18.623  -3.075  35.165  1.00  0.73           O  
ATOM   2516  CG2 THR A 160      16.352  -3.543  35.752  1.00  0.73           C  
ATOM   2517  H   THR A 160      18.230  -2.997  37.760  1.00  0.73           H  
ATOM   2518  HA  THR A 160      17.583  -5.753  36.892  1.00  0.73           H  
ATOM   2519  HB  THR A 160      17.641  -4.829  34.630  1.00  0.73           H  
ATOM   2520  HG1 THR A 160      18.467  -2.829  34.223  1.00  0.73           H  
ATOM   2521 1HG2 THR A 160      16.004  -3.006  34.880  1.00  0.73           H  
ATOM   2522 2HG2 THR A 160      15.661  -4.328  35.995  1.00  0.73           H  
ATOM   2523 3HG2 THR A 160      16.434  -2.859  36.591  1.00  0.73           H  
ATOM   2524  N   GLY A 161      20.594  -4.721  37.115  1.00  0.75           N  
ATOM   2525  CA  GLY A 161      22.016  -4.945  36.887  1.00  0.75           C  
ATOM   2526  C   GLY A 161      22.619  -3.872  35.973  1.00  0.75           C  
ATOM   2527  O   GLY A 161      23.840  -3.770  35.842  1.00  0.75           O  
ATOM   2528  H   GLY A 161      20.344  -4.077  37.860  1.00  0.75           H  
ATOM   2529 1HA  GLY A 161      22.533  -4.936  37.847  1.00  0.75           H  
ATOM   2530 2HA  GLY A 161      22.165  -5.930  36.450  1.00  0.75           H  
ATOM   2531  N   LEU A 162      21.765  -3.069  35.335  1.00  0.76           N  
ATOM   2532  CA  LEU A 162      22.235  -1.996  34.462  1.00  0.76           C  
ATOM   2533  C   LEU A 162      23.024  -0.949  35.227  1.00  0.76           C  
ATOM   2534  O   LEU A 162      22.612  -0.520  36.309  1.00  0.76           O  
ATOM   2535  CB  LEU A 162      21.062  -1.323  33.745  1.00  0.76           C  
ATOM   2536  CG  LEU A 162      21.406  -0.197  32.748  1.00  0.76           C  
ATOM   2537  CD1 LEU A 162      22.175  -0.742  31.564  1.00  0.76           C  
ATOM   2538  CD2 LEU A 162      20.117   0.446  32.278  1.00  0.76           C  
ATOM   2539  H   LEU A 162      20.756  -3.196  35.444  1.00  0.76           H  
ATOM   2540  HA  LEU A 162      22.889  -2.434  33.708  1.00  0.76           H  
ATOM   2541 1HB  LEU A 162      20.521  -2.089  33.191  1.00  0.76           H  
ATOM   2542 2HB  LEU A 162      20.390  -0.916  34.496  1.00  0.76           H  
ATOM   2543  HG  LEU A 162      22.028   0.528  33.233  1.00  0.76           H  
ATOM   2544 1HD1 LEU A 162      22.410   0.073  30.879  1.00  0.76           H  
ATOM   2545 2HD1 LEU A 162      23.098  -1.203  31.909  1.00  0.76           H  
ATOM   2546 3HD1 LEU A 162      21.584  -1.467  31.060  1.00  0.76           H  
ATOM   2547 1HD2 LEU A 162      20.346   1.249  31.576  1.00  0.76           H  
ATOM   2548 2HD2 LEU A 162      19.508  -0.316  31.786  1.00  0.76           H  
ATOM   2549 3HD2 LEU A 162      19.572   0.851  33.124  1.00  0.76           H  
ATOM   2550  N   VAL A 163      24.178  -0.559  34.684  1.00  0.79           N  
ATOM   2551  CA  VAL A 163      24.969   0.492  35.309  1.00  0.79           C  
ATOM   2552  C   VAL A 163      24.953   1.743  34.443  1.00  0.79           C  
ATOM   2553  O   VAL A 163      25.249   1.701  33.247  1.00  0.79           O  
ATOM   2554  CB  VAL A 163      26.421   0.055  35.572  1.00  0.79           C  
ATOM   2555  CG1 VAL A 163      27.208   1.229  36.199  1.00  0.79           C  
ATOM   2556  CG2 VAL A 163      26.411  -1.147  36.506  1.00  0.79           C  
ATOM   2557  H   VAL A 163      24.489  -0.973  33.818  1.00  0.79           H  
ATOM   2558  HA  VAL A 163      24.520   0.732  36.265  1.00  0.79           H  
ATOM   2559  HB  VAL A 163      26.900  -0.208  34.633  1.00  0.79           H  
ATOM   2560 1HG1 VAL A 163      28.233   0.922  36.386  1.00  0.79           H  
ATOM   2561 2HG1 VAL A 163      27.203   2.080  35.520  1.00  0.79           H  
ATOM   2562 3HG1 VAL A 163      26.736   1.514  37.142  1.00  0.79           H  
ATOM   2563 1HG2 VAL A 163      27.430  -1.466  36.704  1.00  0.79           H  
ATOM   2564 2HG2 VAL A 163      25.932  -0.866  37.437  1.00  0.79           H  
ATOM   2565 3HG2 VAL A 163      25.856  -1.967  36.049  1.00  0.79           H  
ATOM   2566  N   ILE A 164      24.555   2.840  35.064  1.00  0.82           N  
ATOM   2567  CA  ILE A 164      24.422   4.142  34.428  1.00  0.82           C  
ATOM   2568  C   ILE A 164      25.101   5.218  35.255  1.00  0.82           C  
ATOM   2569  O   ILE A 164      25.499   4.973  36.396  1.00  0.82           O  
ATOM   2570  CB  ILE A 164      22.953   4.538  34.284  1.00  0.82           C  
ATOM   2571  CG1 ILE A 164      22.389   4.617  35.641  1.00  0.82           C  
ATOM   2572  CG2 ILE A 164      22.161   3.550  33.434  1.00  0.82           C  
ATOM   2573  CD1 ILE A 164      21.093   5.195  35.646  1.00  0.82           C  
ATOM   2574  H   ILE A 164      24.346   2.753  36.061  1.00  0.82           H  
ATOM   2575  HA  ILE A 164      24.890   4.109  33.445  1.00  0.82           H  
ATOM   2576  HB  ILE A 164      22.892   5.531  33.837  1.00  0.82           H  
ATOM   2577 1HG1 ILE A 164      22.323   3.608  36.060  1.00  0.82           H  
ATOM   2578 2HG1 ILE A 164      23.050   5.194  36.262  1.00  0.82           H  
ATOM   2579 1HG2 ILE A 164      21.121   3.868  33.368  1.00  0.82           H  
ATOM   2580 2HG2 ILE A 164      22.588   3.496  32.429  1.00  0.82           H  
ATOM   2581 3HG2 ILE A 164      22.209   2.586  33.905  1.00  0.82           H  
ATOM   2582 1HD1 ILE A 164      20.718   5.216  36.651  1.00  0.82           H  
ATOM   2583 2HD1 ILE A 164      21.142   6.205  35.246  1.00  0.82           H  
ATOM   2584 3HD1 ILE A 164      20.468   4.590  35.029  1.00  0.82           H  
ATOM   2585  N   GLN A 165      25.236   6.414  34.689  1.00  0.88           N  
ATOM   2586  CA  GLN A 165      25.702   7.535  35.492  1.00  0.88           C  
ATOM   2587  C   GLN A 165      24.467   8.329  35.933  1.00  0.88           C  
ATOM   2588  O   GLN A 165      23.564   8.556  35.119  1.00  0.88           O  
ATOM   2589  CB  GLN A 165      26.655   8.421  34.689  1.00  0.88           C  
ATOM   2590  CG  GLN A 165      27.874   7.701  34.116  1.00  0.88           C  
ATOM   2591  CD  GLN A 165      28.840   7.159  35.160  1.00  0.88           C  
ATOM   2592  OE1 GLN A 165      29.381   7.899  35.988  1.00  0.88           O  
ATOM   2593  NE2 GLN A 165      29.070   5.849  35.102  1.00  0.88           N  
ATOM   2594  H   GLN A 165      24.959   6.557  33.729  1.00  0.88           H  
ATOM   2595  HA  GLN A 165      26.211   7.164  36.376  1.00  0.88           H  
ATOM   2596 1HB  GLN A 165      26.114   8.895  33.872  1.00  0.88           H  
ATOM   2597 2HB  GLN A 165      27.026   9.211  35.336  1.00  0.88           H  
ATOM   2598 1HG  GLN A 165      27.527   6.861  33.515  1.00  0.88           H  
ATOM   2599 2HG  GLN A 165      28.423   8.402  33.485  1.00  0.88           H  
ATOM   2600 1HE2 GLN A 165      29.704   5.415  35.739  1.00  0.88           H  
ATOM   2601 2HE2 GLN A 165      28.615   5.293  34.408  1.00  0.88           H  
ATOM   2602  N   VAL A 166      24.425   8.740  37.197  1.00  0.93           N  
ATOM   2603  CA  VAL A 166      23.307   9.507  37.744  1.00  0.93           C  
ATOM   2604  C   VAL A 166      23.860  10.695  38.541  1.00  0.93           C  
ATOM   2605  O   VAL A 166      25.013  10.660  38.933  1.00  0.93           O  
ATOM   2606  CB  VAL A 166      22.473   8.621  38.699  1.00  0.93           C  
ATOM   2607  CG1 VAL A 166      21.957   7.446  38.012  1.00  0.93           C  
ATOM   2608  CG2 VAL A 166      23.322   8.245  39.908  1.00  0.93           C  
ATOM   2609  H   VAL A 166      25.203   8.490  37.799  1.00  0.93           H  
ATOM   2610  HA  VAL A 166      22.684   9.843  36.918  1.00  0.93           H  
ATOM   2611  HB  VAL A 166      21.627   9.144  38.993  1.00  0.93           H  
ATOM   2612 1HG1 VAL A 166      21.358   6.860  38.700  1.00  0.93           H  
ATOM   2613 2HG1 VAL A 166      21.349   7.762  37.169  1.00  0.93           H  
ATOM   2614 3HG1 VAL A 166      22.786   6.859  37.671  1.00  0.93           H  
ATOM   2615 1HG2 VAL A 166      22.732   7.640  40.596  1.00  0.93           H  
ATOM   2616 2HG2 VAL A 166      24.198   7.684  39.577  1.00  0.93           H  
ATOM   2617 3HG2 VAL A 166      23.649   9.154  40.416  1.00  0.93           H  
ATOM   2618  N   PRO A 167      23.100  11.755  38.803  1.00  0.97           N  
ATOM   2619  CA  PRO A 167      23.487  12.854  39.673  1.00  0.97           C  
ATOM   2620  C   PRO A 167      23.945  12.379  41.037  1.00  0.97           C  
ATOM   2621  O   PRO A 167      23.317  11.525  41.672  1.00  0.97           O  
ATOM   2622  CB  PRO A 167      22.205  13.657  39.751  1.00  0.97           C  
ATOM   2623  CG  PRO A 167      21.550  13.413  38.440  1.00  0.97           C  
ATOM   2624  CD  PRO A 167      21.873  11.972  38.080  1.00  0.97           C  
ATOM   2625  HA  PRO A 167      24.278  13.445  39.189  1.00  0.97           H  
ATOM   2626 1HB  PRO A 167      21.603  13.330  40.604  1.00  0.97           H  
ATOM   2627 2HB  PRO A 167      22.454  14.709  39.903  1.00  0.97           H  
ATOM   2628 1HG  PRO A 167      20.477  13.605  38.555  1.00  0.97           H  
ATOM   2629 2HG  PRO A 167      21.926  14.127  37.692  1.00  0.97           H  
ATOM   2630 1HD  PRO A 167      21.098  11.292  38.366  1.00  0.97           H  
ATOM   2631 2HD  PRO A 167      22.072  11.942  37.002  1.00  0.97           H  
ATOM   2632  N   GLU A 168      24.992  13.028  41.523  1.00  0.98           N  
ATOM   2633  CA  GLU A 168      25.659  12.706  42.778  1.00  0.98           C  
ATOM   2634  C   GLU A 168      24.816  12.682  44.052  1.00  0.98           C  
ATOM   2635  O   GLU A 168      25.182  12.003  45.022  1.00  0.98           O  
ATOM   2636  CB  GLU A 168      26.799  13.684  42.976  1.00  0.98           C  
ATOM   2637  CG  GLU A 168      26.352  15.094  43.193  1.00  0.98           C  
ATOM   2638  CD  GLU A 168      27.479  15.995  43.244  1.00  0.98           C  
ATOM   2639  OE1 GLU A 168      28.530  15.580  43.696  1.00  0.98           O  
ATOM   2640  OE2 GLU A 168      27.342  17.109  42.783  1.00  0.98           O  
ATOM   2641  H   GLU A 168      25.434  13.730  40.925  1.00  0.98           H  
ATOM   2642  HA  GLU A 168      26.088  11.734  42.642  1.00  0.98           H  
ATOM   2643 1HB  GLU A 168      27.392  13.391  43.819  1.00  0.98           H  
ATOM   2644 2HB  GLU A 168      27.448  13.668  42.097  1.00  0.98           H  
ATOM   2645 1HG  GLU A 168      25.690  15.390  42.377  1.00  0.98           H  
ATOM   2646 2HG  GLU A 168      25.801  15.165  44.127  1.00  0.98           H  
ATOM   2647  N   TYR A 169      23.688  13.384  44.055  1.00  0.94           N  
ATOM   2648  CA  TYR A 169      22.828  13.447  45.233  1.00  0.94           C  
ATOM   2649  C   TYR A 169      21.858  12.268  45.384  1.00  0.94           C  
ATOM   2650  O   TYR A 169      21.142  12.184  46.381  1.00  0.94           O  
ATOM   2651  CB  TYR A 169      22.032  14.745  45.229  1.00  0.94           C  
ATOM   2652  CG  TYR A 169      21.173  14.947  43.996  1.00  0.94           C  
ATOM   2653  CD1 TYR A 169      19.909  14.378  43.921  1.00  0.94           C  
ATOM   2654  CD2 TYR A 169      21.640  15.727  42.954  1.00  0.94           C  
ATOM   2655  CE1 TYR A 169      19.122  14.586  42.806  1.00  0.94           C  
ATOM   2656  CE2 TYR A 169      20.846  15.937  41.845  1.00  0.94           C  
ATOM   2657  CZ  TYR A 169      19.594  15.368  41.769  1.00  0.94           C  
ATOM   2658  OH  TYR A 169      18.809  15.580  40.658  1.00  0.94           O  
ATOM   2659  H   TYR A 169      23.441  13.898  43.221  1.00  0.94           H  
ATOM   2660  HA  TYR A 169      23.472  13.446  46.112  1.00  0.94           H  
ATOM   2661 1HB  TYR A 169      21.382  14.773  46.103  1.00  0.94           H  
ATOM   2662 2HB  TYR A 169      22.718  15.588  45.305  1.00  0.94           H  
ATOM   2663  HD1 TYR A 169      19.539  13.764  44.743  1.00  0.94           H  
ATOM   2664  HD2 TYR A 169      22.631  16.179  43.011  1.00  0.94           H  
ATOM   2665  HE1 TYR A 169      18.132  14.138  42.747  1.00  0.94           H  
ATOM   2666  HE2 TYR A 169      21.210  16.556  41.025  1.00  0.94           H  
ATOM   2667  HH  TYR A 169      19.277  16.146  40.039  1.00  0.94           H  
ATOM   2668  N   LEU A 170      21.832  11.368  44.407  1.00  0.88           N  
ATOM   2669  CA  LEU A 170      20.921  10.222  44.422  1.00  0.88           C  
ATOM   2670  C   LEU A 170      21.469   9.066  45.267  1.00  0.88           C  
ATOM   2671  O   LEU A 170      22.690   8.923  45.435  1.00  0.88           O  
ATOM   2672  CB  LEU A 170      20.676   9.801  42.987  1.00  0.88           C  
ATOM   2673  CG  LEU A 170      20.008  10.896  42.123  1.00  0.88           C  
ATOM   2674  CD1 LEU A 170      20.049  10.507  40.770  1.00  0.88           C  
ATOM   2675  CD2 LEU A 170      18.588  11.073  42.519  1.00  0.88           C  
ATOM   2676  H   LEU A 170      22.445  11.486  43.598  1.00  0.88           H  
ATOM   2677  HA  LEU A 170      19.976  10.544  44.856  1.00  0.88           H  
ATOM   2678 1HB  LEU A 170      21.627   9.536  42.524  1.00  0.88           H  
ATOM   2679 2HB  LEU A 170      20.024   8.931  42.989  1.00  0.88           H  
ATOM   2680  HG  LEU A 170      20.546  11.835  42.236  1.00  0.88           H  
ATOM   2681 1HD1 LEU A 170      19.589  11.278  40.163  1.00  0.88           H  
ATOM   2682 2HD1 LEU A 170      21.087  10.420  40.544  1.00  0.88           H  
ATOM   2683 3HD1 LEU A 170      19.541   9.570  40.629  1.00  0.88           H  
ATOM   2684 1HD2 LEU A 170      18.125  11.836  41.897  1.00  0.88           H  
ATOM   2685 2HD2 LEU A 170      18.054  10.131  42.393  1.00  0.88           H  
ATOM   2686 3HD2 LEU A 170      18.547  11.380  43.563  1.00  0.88           H  
ATOM   2687  N   SER A 171      20.583   8.207  45.776  1.00  0.81           N  
ATOM   2688  CA  SER A 171      21.078   7.118  46.628  1.00  0.81           C  
ATOM   2689  C   SER A 171      20.288   5.806  46.463  1.00  0.81           C  
ATOM   2690  O   SER A 171      19.206   5.811  45.882  1.00  0.81           O  
ATOM   2691  CB  SER A 171      21.001   7.603  48.084  1.00  0.81           C  
ATOM   2692  OG  SER A 171      19.674   7.746  48.494  1.00  0.81           O  
ATOM   2693  H   SER A 171      19.578   8.370  45.619  1.00  0.81           H  
ATOM   2694  HA  SER A 171      22.115   6.952  46.359  1.00  0.81           H  
ATOM   2695 1HB  SER A 171      21.514   6.947  48.754  1.00  0.81           H  
ATOM   2696 2HB  SER A 171      21.498   8.570  48.151  1.00  0.81           H  
ATOM   2697  HG  SER A 171      19.290   6.856  48.454  1.00  0.81           H  
ATOM   2698  N   PRO A 172      20.820   4.654  46.917  1.00  0.74           N  
ATOM   2699  CA  PRO A 172      20.152   3.375  46.874  1.00  0.74           C  
ATOM   2700  C   PRO A 172      18.779   3.470  47.503  1.00  0.74           C  
ATOM   2701  O   PRO A 172      18.592   4.117  48.535  1.00  0.74           O  
ATOM   2702  CB  PRO A 172      21.103   2.482  47.673  1.00  0.74           C  
ATOM   2703  CG  PRO A 172      22.454   3.103  47.455  1.00  0.74           C  
ATOM   2704  CD  PRO A 172      22.201   4.580  47.470  1.00  0.74           C  
ATOM   2705  HA  PRO A 172      20.077   3.041  45.837  1.00  0.74           H  
ATOM   2706 1HB  PRO A 172      20.800   2.461  48.728  1.00  0.74           H  
ATOM   2707 2HB  PRO A 172      21.039   1.449  47.304  1.00  0.74           H  
ATOM   2708 1HG  PRO A 172      23.167   2.771  48.224  1.00  0.74           H  
ATOM   2709 2HG  PRO A 172      22.845   2.772  46.493  1.00  0.74           H  
ATOM   2710 1HD  PRO A 172      22.243   4.920  48.503  1.00  0.74           H  
ATOM   2711 2HD  PRO A 172      22.948   5.058  46.835  1.00  0.74           H  
ATOM   2712  N   GLY A 173      17.823   2.831  46.845  1.00  0.70           N  
ATOM   2713  CA  GLY A 173      16.418   2.799  47.215  1.00  0.70           C  
ATOM   2714  C   GLY A 173      15.631   3.888  46.480  1.00  0.70           C  
ATOM   2715  O   GLY A 173      14.399   3.865  46.449  1.00  0.70           O  
ATOM   2716  H   GLY A 173      18.088   2.322  46.007  1.00  0.70           H  
ATOM   2717 1HA  GLY A 173      16.003   1.820  46.968  1.00  0.70           H  
ATOM   2718 2HA  GLY A 173      16.318   2.931  48.290  1.00  0.70           H  
ATOM   2719  N   GLU A 174      16.341   4.839  45.876  1.00  0.68           N  
ATOM   2720  CA  GLU A 174      15.694   5.915  45.147  1.00  0.68           C  
ATOM   2721  C   GLU A 174      15.340   5.460  43.744  1.00  0.68           C  
ATOM   2722  O   GLU A 174      16.100   4.727  43.107  1.00  0.68           O  
ATOM   2723  CB  GLU A 174      16.589   7.151  45.144  1.00  0.68           C  
ATOM   2724  CG  GLU A 174      15.965   8.378  44.608  1.00  0.68           C  
ATOM   2725  CD  GLU A 174      16.798   9.547  44.906  1.00  0.68           C  
ATOM   2726  OE1 GLU A 174      17.915   9.386  45.350  1.00  0.68           O  
ATOM   2727  OE2 GLU A 174      16.328  10.639  44.702  1.00  0.68           O  
ATOM   2728  H   GLU A 174      17.360   4.849  45.935  1.00  0.68           H  
ATOM   2729  HA  GLU A 174      14.767   6.173  45.660  1.00  0.68           H  
ATOM   2730 1HB  GLU A 174      16.943   7.352  46.155  1.00  0.68           H  
ATOM   2731 2HB  GLU A 174      17.456   6.957  44.527  1.00  0.68           H  
ATOM   2732 1HG  GLU A 174      15.857   8.285  43.524  1.00  0.68           H  
ATOM   2733 2HG  GLU A 174      14.975   8.506  45.042  1.00  0.68           H  
ATOM   2734  N   LYS A 175      14.155   5.840  43.278  1.00  0.68           N  
ATOM   2735  CA  LYS A 175      13.752   5.459  41.934  1.00  0.68           C  
ATOM   2736  C   LYS A 175      13.994   6.568  40.933  1.00  0.68           C  
ATOM   2737  O   LYS A 175      13.679   7.739  41.182  1.00  0.68           O  
ATOM   2738  CB  LYS A 175      12.302   5.007  41.922  1.00  0.68           C  
ATOM   2739  CG  LYS A 175      12.079   3.719  42.703  1.00  0.68           C  
ATOM   2740  CD  LYS A 175      10.636   3.265  42.663  1.00  0.68           C  
ATOM   2741  CE  LYS A 175      10.458   1.972  43.457  1.00  0.68           C  
ATOM   2742  NZ  LYS A 175       9.041   1.511  43.464  1.00  0.68           N  
ATOM   2743  H   LYS A 175      13.552   6.416  43.849  1.00  0.68           H  
ATOM   2744  HA  LYS A 175      14.360   4.617  41.624  1.00  0.68           H  
ATOM   2745 1HB  LYS A 175      11.667   5.785  42.343  1.00  0.68           H  
ATOM   2746 2HB  LYS A 175      11.986   4.835  40.891  1.00  0.68           H  
ATOM   2747 1HG  LYS A 175      12.696   2.936  42.266  1.00  0.68           H  
ATOM   2748 2HG  LYS A 175      12.388   3.856  43.741  1.00  0.68           H  
ATOM   2749 1HD  LYS A 175       9.993   4.039  43.084  1.00  0.68           H  
ATOM   2750 2HD  LYS A 175      10.341   3.090  41.627  1.00  0.68           H  
ATOM   2751 1HE  LYS A 175      11.083   1.195  43.014  1.00  0.68           H  
ATOM   2752 2HE  LYS A 175      10.783   2.139  44.485  1.00  0.68           H  
ATOM   2753 1HZ  LYS A 175       8.974   0.655  43.999  1.00  0.68           H  
ATOM   2754 2HZ  LYS A 175       8.457   2.219  43.885  1.00  0.68           H  
ATOM   2755 3HZ  LYS A 175       8.735   1.341  42.517  1.00  0.68           H  
ATOM   2756  N   ILE A 176      14.576   6.185  39.806  1.00  0.70           N  
ATOM   2757  CA  ILE A 176      14.919   7.116  38.750  1.00  0.70           C  
ATOM   2758  C   ILE A 176      14.414   6.671  37.385  1.00  0.70           C  
ATOM   2759  O   ILE A 176      14.314   5.477  37.100  1.00  0.70           O  
ATOM   2760  CB  ILE A 176      16.441   7.299  38.745  1.00  0.70           C  
ATOM   2761  CG1 ILE A 176      17.108   5.979  38.513  1.00  0.70           C  
ATOM   2762  CG2 ILE A 176      16.940   7.911  40.076  1.00  0.70           C  
ATOM   2763  CD1 ILE A 176      18.572   6.098  38.370  1.00  0.70           C  
ATOM   2764  H   ILE A 176      14.795   5.195  39.690  1.00  0.70           H  
ATOM   2765  HA  ILE A 176      14.466   8.077  38.970  1.00  0.70           H  
ATOM   2766  HB  ILE A 176      16.695   7.938  37.915  1.00  0.70           H  
ATOM   2767 1HG1 ILE A 176      16.889   5.314  39.353  1.00  0.70           H  
ATOM   2768 2HG1 ILE A 176      16.701   5.529  37.606  1.00  0.70           H  
ATOM   2769 1HG2 ILE A 176      18.009   8.033  40.018  1.00  0.70           H  
ATOM   2770 2HG2 ILE A 176      16.470   8.878  40.238  1.00  0.70           H  
ATOM   2771 3HG2 ILE A 176      16.702   7.252  40.912  1.00  0.70           H  
ATOM   2772 1HD1 ILE A 176      18.971   5.132  38.212  1.00  0.70           H  
ATOM   2773 2HD1 ILE A 176      18.819   6.722  37.547  1.00  0.70           H  
ATOM   2774 3HD1 ILE A 176      18.986   6.520  39.264  1.00  0.70           H  
ATOM   2775  N   ARG A 177      14.124   7.644  36.532  1.00  0.73           N  
ATOM   2776  CA  ARG A 177      13.632   7.385  35.191  1.00  0.73           C  
ATOM   2777  C   ARG A 177      14.772   7.329  34.192  1.00  0.73           C  
ATOM   2778  O   ARG A 177      15.542   8.297  34.060  1.00  0.73           O  
ATOM   2779  CB  ARG A 177      12.624   8.447  34.796  1.00  0.73           C  
ATOM   2780  CG  ARG A 177      11.994   8.248  33.436  1.00  0.73           C  
ATOM   2781  CD  ARG A 177      10.766   9.076  33.297  1.00  0.73           C  
ATOM   2782  NE  ARG A 177       9.724   8.593  34.206  1.00  0.73           N  
ATOM   2783  CZ  ARG A 177       8.523   9.166  34.412  1.00  0.73           C  
ATOM   2784  NH1 ARG A 177       8.177  10.265  33.759  1.00  0.73           N  
ATOM   2785  NH2 ARG A 177       7.690   8.613  35.287  1.00  0.73           N  
ATOM   2786  H   ARG A 177      14.233   8.607  36.820  1.00  0.73           H  
ATOM   2787  HA  ARG A 177      13.118   6.428  35.187  1.00  0.73           H  
ATOM   2788 1HB  ARG A 177      11.818   8.461  35.531  1.00  0.73           H  
ATOM   2789 2HB  ARG A 177      13.100   9.429  34.812  1.00  0.73           H  
ATOM   2790 1HG  ARG A 177      12.702   8.514  32.652  1.00  0.73           H  
ATOM   2791 2HG  ARG A 177      11.711   7.194  33.338  1.00  0.73           H  
ATOM   2792 1HD  ARG A 177      10.990  10.112  33.547  1.00  0.73           H  
ATOM   2793 2HD  ARG A 177      10.391   9.013  32.276  1.00  0.73           H  
ATOM   2794  HE  ARG A 177       9.933   7.736  34.751  1.00  0.73           H  
ATOM   2795 1HH1 ARG A 177       8.817  10.678  33.096  1.00  0.73           H  
ATOM   2796 2HH1 ARG A 177       7.274  10.687  33.922  1.00  0.73           H  
ATOM   2797 1HH2 ARG A 177       7.980   7.751  35.804  1.00  0.73           H  
ATOM   2798 2HH2 ARG A 177       6.789   9.023  35.464  1.00  0.73           H  
ATOM   2799  N   ILE A 178      14.887   6.167  33.532  1.00  0.78           N  
ATOM   2800  CA  ILE A 178      15.934   5.857  32.565  1.00  0.78           C  
ATOM   2801  C   ILE A 178      15.391   5.754  31.137  1.00  0.78           C  
ATOM   2802  O   ILE A 178      14.366   5.112  30.887  1.00  0.78           O  
ATOM   2803  CB  ILE A 178      16.642   4.533  32.923  1.00  0.78           C  
ATOM   2804  CG1 ILE A 178      17.091   4.570  34.351  1.00  0.78           C  
ATOM   2805  CG2 ILE A 178      17.880   4.311  32.029  1.00  0.78           C  
ATOM   2806  CD1 ILE A 178      17.966   5.702  34.629  1.00  0.78           C  
ATOM   2807  H   ILE A 178      14.203   5.442  33.738  1.00  0.78           H  
ATOM   2808  HA  ILE A 178      16.673   6.657  32.585  1.00  0.78           H  
ATOM   2809  HB  ILE A 178      15.947   3.704  32.807  1.00  0.78           H  
ATOM   2810 1HG1 ILE A 178      16.223   4.607  35.019  1.00  0.78           H  
ATOM   2811 2HG1 ILE A 178      17.646   3.664  34.557  1.00  0.78           H  
ATOM   2812 1HG2 ILE A 178      18.367   3.382  32.315  1.00  0.78           H  
ATOM   2813 2HG2 ILE A 178      17.586   4.261  30.983  1.00  0.78           H  
ATOM   2814 3HG2 ILE A 178      18.577   5.135  32.165  1.00  0.78           H  
ATOM   2815 1HD1 ILE A 178      18.275   5.661  35.643  1.00  0.78           H  
ATOM   2816 2HD1 ILE A 178      18.827   5.667  33.971  1.00  0.78           H  
ATOM   2817 3HD1 ILE A 178      17.429   6.604  34.458  1.00  0.78           H  
ATOM   2818  N   HIS A 179      16.071   6.396  30.201  1.00  0.83           N  
ATOM   2819  CA  HIS A 179      15.698   6.366  28.793  1.00  0.83           C  
ATOM   2820  C   HIS A 179      16.323   5.153  28.139  1.00  0.83           C  
ATOM   2821  O   HIS A 179      17.551   5.032  28.053  1.00  0.83           O  
ATOM   2822  CB  HIS A 179      16.151   7.652  28.122  1.00  0.83           C  
ATOM   2823  CG  HIS A 179      15.792   7.866  26.710  1.00  0.83           C  
ATOM   2824  ND1 HIS A 179      16.337   8.896  25.981  1.00  0.83           N  
ATOM   2825  CD2 HIS A 179      14.966   7.217  25.875  1.00  0.83           C  
ATOM   2826  CE1 HIS A 179      15.867   8.866  24.756  1.00  0.83           C  
ATOM   2827  NE2 HIS A 179      15.031   7.860  24.662  1.00  0.83           N  
ATOM   2828  H   HIS A 179      16.895   6.921  30.475  1.00  0.83           H  
ATOM   2829  HA  HIS A 179      14.622   6.276  28.689  1.00  0.83           H  
ATOM   2830 1HB  HIS A 179      15.726   8.450  28.650  1.00  0.83           H  
ATOM   2831 2HB  HIS A 179      17.232   7.733  28.211  1.00  0.83           H  
ATOM   2832  HD2 HIS A 179      14.365   6.346  26.104  1.00  0.83           H  
ATOM   2833  HE1 HIS A 179      16.135   9.555  23.954  1.00  0.83           H  
ATOM   2834  HE2 HIS A 179      14.518   7.579  23.807  1.00  0.83           H  
ATOM   2835  N   ILE A 180      15.461   4.230  27.733  1.00  0.87           N  
ATOM   2836  CA  ILE A 180      15.840   2.930  27.206  1.00  0.87           C  
ATOM   2837  C   ILE A 180      16.633   2.970  25.916  1.00  0.87           C  
ATOM   2838  O   ILE A 180      17.611   2.241  25.759  1.00  0.87           O  
ATOM   2839  CB  ILE A 180      14.579   2.077  27.084  1.00  0.87           C  
ATOM   2840  CG1 ILE A 180      14.137   1.770  28.491  1.00  0.87           C  
ATOM   2841  CG2 ILE A 180      14.811   0.824  26.277  1.00  0.87           C  
ATOM   2842  CD1 ILE A 180      12.818   1.214  28.622  1.00  0.87           C  
ATOM   2843  H   ILE A 180      14.460   4.435  27.789  1.00  0.87           H  
ATOM   2844  HA  ILE A 180      16.459   2.457  27.949  1.00  0.87           H  
ATOM   2845  HB  ILE A 180      13.793   2.654  26.607  1.00  0.87           H  
ATOM   2846 1HG1 ILE A 180      14.805   1.069  28.867  1.00  0.87           H  
ATOM   2847 2HG1 ILE A 180      14.197   2.676  29.096  1.00  0.87           H  
ATOM   2848 1HG2 ILE A 180      13.885   0.257  26.232  1.00  0.87           H  
ATOM   2849 2HG2 ILE A 180      15.119   1.091  25.269  1.00  0.87           H  
ATOM   2850 3HG2 ILE A 180      15.576   0.223  26.736  1.00  0.87           H  
ATOM   2851 1HD1 ILE A 180      12.632   1.001  29.643  1.00  0.87           H  
ATOM   2852 2HD1 ILE A 180      12.114   1.931  28.279  1.00  0.87           H  
ATOM   2853 3HD1 ILE A 180      12.749   0.312  28.044  1.00  0.87           H  
ATOM   2854  N   GLU A 181      16.230   3.831  25.004  1.00  0.89           N  
ATOM   2855  CA  GLU A 181      16.886   3.961  23.711  1.00  0.89           C  
ATOM   2856  C   GLU A 181      18.354   4.401  23.845  1.00  0.89           C  
ATOM   2857  O   GLU A 181      19.202   3.992  23.052  1.00  0.89           O  
ATOM   2858  CB  GLU A 181      16.109   4.972  22.874  1.00  0.89           C  
ATOM   2859  CG  GLU A 181      14.703   4.499  22.472  1.00  0.89           C  
ATOM   2860  CD  GLU A 181      13.804   5.585  21.855  1.00  0.89           C  
ATOM   2861  OE1 GLU A 181      13.875   6.738  22.268  1.00  0.89           O  
ATOM   2862  OE2 GLU A 181      13.038   5.253  20.985  1.00  0.89           O  
ATOM   2863  H   GLU A 181      15.428   4.406  25.210  1.00  0.89           H  
ATOM   2864  HA  GLU A 181      16.865   2.990  23.214  1.00  0.89           H  
ATOM   2865 1HB  GLU A 181      16.039   5.884  23.405  1.00  0.89           H  
ATOM   2866 2HB  GLU A 181      16.663   5.179  21.959  1.00  0.89           H  
ATOM   2867 1HG  GLU A 181      14.803   3.683  21.758  1.00  0.89           H  
ATOM   2868 2HG  GLU A 181      14.212   4.102  23.363  1.00  0.89           H  
ATOM   2869  N   GLU A 182      18.642   5.253  24.838  1.00  0.88           N  
ATOM   2870  CA  GLU A 182      19.999   5.764  25.053  1.00  0.88           C  
ATOM   2871  C   GLU A 182      20.720   5.154  26.265  1.00  0.88           C  
ATOM   2872  O   GLU A 182      21.936   5.302  26.395  1.00  0.88           O  
ATOM   2873  CB  GLU A 182      19.991   7.292  25.174  1.00  0.88           C  
ATOM   2874  CG  GLU A 182      19.523   8.011  23.901  1.00  0.88           C  
ATOM   2875  CD  GLU A 182      19.600   9.529  23.983  1.00  0.88           C  
ATOM   2876  OE1 GLU A 182      19.981  10.038  25.010  1.00  0.88           O  
ATOM   2877  OE2 GLU A 182      19.283  10.171  23.005  1.00  0.88           O  
ATOM   2878  H   GLU A 182      17.899   5.549  25.454  1.00  0.88           H  
ATOM   2879  HA  GLU A 182      20.589   5.515  24.171  1.00  0.88           H  
ATOM   2880 1HB  GLU A 182      19.325   7.585  25.992  1.00  0.88           H  
ATOM   2881 2HB  GLU A 182      20.990   7.646  25.422  1.00  0.88           H  
ATOM   2882 1HG  GLU A 182      20.133   7.671  23.065  1.00  0.88           H  
ATOM   2883 2HG  GLU A 182      18.492   7.716  23.701  1.00  0.88           H  
ATOM   2884  N   ARG A 183      19.979   4.468  27.144  1.00  0.86           N  
ATOM   2885  CA  ARG A 183      20.487   3.897  28.399  1.00  0.86           C  
ATOM   2886  C   ARG A 183      21.002   5.022  29.305  1.00  0.86           C  
ATOM   2887  O   ARG A 183      22.116   4.943  29.844  1.00  0.86           O  
ATOM   2888  CB  ARG A 183      21.653   2.931  28.155  1.00  0.86           C  
ATOM   2889  CG  ARG A 183      21.391   1.759  27.196  1.00  0.86           C  
ATOM   2890  CD  ARG A 183      22.542   0.834  27.112  1.00  0.86           C  
ATOM   2891  NE  ARG A 183      22.317  -0.175  26.098  1.00  0.86           N  
ATOM   2892  CZ  ARG A 183      23.174  -1.158  25.775  1.00  0.86           C  
ATOM   2893  NH1 ARG A 183      24.315  -1.290  26.416  1.00  0.86           N  
ATOM   2894  NH2 ARG A 183      22.856  -1.980  24.805  1.00  0.86           N  
ATOM   2895  H   ARG A 183      18.983   4.376  26.979  1.00  0.86           H  
ATOM   2896  HA  ARG A 183      19.671   3.382  28.906  1.00  0.86           H  
ATOM   2897 1HB  ARG A 183      22.530   3.461  27.809  1.00  0.86           H  
ATOM   2898 2HB  ARG A 183      21.922   2.482  29.111  1.00  0.86           H  
ATOM   2899 1HG  ARG A 183      20.562   1.181  27.503  1.00  0.86           H  
ATOM   2900 2HG  ARG A 183      21.199   2.152  26.196  1.00  0.86           H  
ATOM   2901 1HD  ARG A 183      23.443   1.389  26.851  1.00  0.86           H  
ATOM   2902 2HD  ARG A 183      22.681   0.334  28.070  1.00  0.86           H  
ATOM   2903  HE  ARG A 183      21.452  -0.119  25.569  1.00  0.86           H  
ATOM   2904 1HH1 ARG A 183      24.554  -0.649  27.160  1.00  0.86           H  
ATOM   2905 2HH1 ARG A 183      24.953  -2.031  26.163  1.00  0.86           H  
ATOM   2906 1HH2 ARG A 183      21.977  -1.836  24.315  1.00  0.86           H  
ATOM   2907 2HH2 ARG A 183      23.492  -2.721  24.536  1.00  0.86           H  
ATOM   2908  N   ARG A 184      20.195   6.080  29.451  1.00  0.82           N  
ATOM   2909  CA  ARG A 184      20.618   7.240  30.250  1.00  0.82           C  
ATOM   2910  C   ARG A 184      19.584   7.803  31.215  1.00  0.82           C  
ATOM   2911  O   ARG A 184      18.378   7.782  30.977  1.00  0.82           O  
ATOM   2912  CB  ARG A 184      21.046   8.397  29.340  1.00  0.82           C  
ATOM   2913  CG  ARG A 184      22.269   8.154  28.465  1.00  0.82           C  
ATOM   2914  CD  ARG A 184      23.519   8.090  29.271  1.00  0.82           C  
ATOM   2915  NE  ARG A 184      24.698   7.945  28.437  1.00  0.82           N  
ATOM   2916  CZ  ARG A 184      25.208   6.767  28.021  1.00  0.82           C  
ATOM   2917  NH1 ARG A 184      24.643   5.630  28.373  1.00  0.82           N  
ATOM   2918  NH2 ARG A 184      26.287   6.752  27.252  1.00  0.82           N  
ATOM   2919  H   ARG A 184      19.289   6.044  28.983  1.00  0.82           H  
ATOM   2920  HA  ARG A 184      21.484   6.936  30.839  1.00  0.82           H  
ATOM   2921 1HB  ARG A 184      20.222   8.643  28.668  1.00  0.82           H  
ATOM   2922 2HB  ARG A 184      21.241   9.282  29.948  1.00  0.82           H  
ATOM   2923 1HG  ARG A 184      22.165   7.226  27.932  1.00  0.82           H  
ATOM   2924 2HG  ARG A 184      22.363   8.967  27.744  1.00  0.82           H  
ATOM   2925 1HD  ARG A 184      23.623   9.004  29.854  1.00  0.82           H  
ATOM   2926 2HD  ARG A 184      23.471   7.234  29.944  1.00  0.82           H  
ATOM   2927  HE  ARG A 184      25.165   8.787  28.138  1.00  0.82           H  
ATOM   2928 1HH1 ARG A 184      23.801   5.619  28.968  1.00  0.82           H  
ATOM   2929 2HH1 ARG A 184      25.028   4.758  28.053  1.00  0.82           H  
ATOM   2930 1HH2 ARG A 184      26.724   7.621  26.977  1.00  0.82           H  
ATOM   2931 2HH2 ARG A 184      26.667   5.873  26.937  1.00  0.82           H  
ATOM   2932  N   TYR A 185      20.084   8.335  32.322  1.00  0.80           N  
ATOM   2933  CA  TYR A 185      19.251   9.002  33.315  1.00  0.80           C  
ATOM   2934  C   TYR A 185      18.542  10.239  32.791  1.00  0.80           C  
ATOM   2935  O   TYR A 185      19.194  11.159  32.292  1.00  0.80           O  
ATOM   2936  CB  TYR A 185      20.143   9.422  34.476  1.00  0.80           C  
ATOM   2937  CG  TYR A 185      19.471  10.211  35.559  1.00  0.80           C  
ATOM   2938  CD1 TYR A 185      18.730   9.615  36.542  1.00  0.80           C  
ATOM   2939  CD2 TYR A 185      19.605  11.579  35.535  1.00  0.80           C  
ATOM   2940  CE1 TYR A 185      18.156  10.397  37.530  1.00  0.80           C  
ATOM   2941  CE2 TYR A 185      19.025  12.347  36.495  1.00  0.80           C  
ATOM   2942  CZ  TYR A 185      18.316  11.761  37.502  1.00  0.80           C  
ATOM   2943  OH  TYR A 185      17.758  12.544  38.488  1.00  0.80           O  
ATOM   2944  H   TYR A 185      21.082   8.296  32.480  1.00  0.80           H  
ATOM   2945  HA  TYR A 185      18.489   8.315  33.653  1.00  0.80           H  
ATOM   2946 1HB  TYR A 185      20.574   8.533  34.931  1.00  0.80           H  
ATOM   2947 2HB  TYR A 185      20.974  10.015  34.096  1.00  0.80           H  
ATOM   2948  HD1 TYR A 185      18.615   8.551  36.543  1.00  0.80           H  
ATOM   2949  HD2 TYR A 185      20.184  12.050  34.743  1.00  0.80           H  
ATOM   2950  HE1 TYR A 185      17.583   9.952  38.322  1.00  0.80           H  
ATOM   2951  HE2 TYR A 185      19.143  13.430  36.468  1.00  0.80           H  
ATOM   2952  HH  TYR A 185      17.253  11.991  39.086  1.00  0.80           H  
ATOM   2953  N   MET A 186      17.220  10.277  32.950  1.00  0.82           N  
ATOM   2954  CA  MET A 186      16.404  11.420  32.556  1.00  0.82           C  
ATOM   2955  C   MET A 186      16.057  12.301  33.748  1.00  0.82           C  
ATOM   2956  O   MET A 186      16.092  13.529  33.663  1.00  0.82           O  
ATOM   2957  CB  MET A 186      15.114  10.937  31.914  1.00  0.82           C  
ATOM   2958  CG  MET A 186      15.272  10.222  30.611  1.00  0.82           C  
ATOM   2959  SD  MET A 186      15.940  11.265  29.264  1.00  0.82           S  
ATOM   2960  CE  MET A 186      17.691  10.860  29.191  1.00  0.82           C  
ATOM   2961  H   MET A 186      16.750   9.470  33.351  1.00  0.82           H  
ATOM   2962  HA  MET A 186      16.967  12.021  31.843  1.00  0.82           H  
ATOM   2963 1HB  MET A 186      14.608  10.262  32.598  1.00  0.82           H  
ATOM   2964 2HB  MET A 186      14.454  11.787  31.751  1.00  0.82           H  
ATOM   2965 1HG  MET A 186      15.959   9.391  30.774  1.00  0.82           H  
ATOM   2966 2HG  MET A 186      14.312   9.811  30.294  1.00  0.82           H  
ATOM   2967 1HE  MET A 186      18.162  11.434  28.394  1.00  0.82           H  
ATOM   2968 2HE  MET A 186      18.154  11.109  30.120  1.00  0.82           H  
ATOM   2969 3HE  MET A 186      17.826   9.808  28.996  1.00  0.82           H  
ATOM   2970  N   GLY A 187      15.708  11.661  34.862  1.00  0.89           N  
ATOM   2971  CA  GLY A 187      15.294  12.414  36.049  1.00  0.89           C  
ATOM   2972  C   GLY A 187      14.738  11.535  37.168  1.00  0.89           C  
ATOM   2973  O   GLY A 187      14.522  10.342  36.990  1.00  0.89           O  
ATOM   2974  H   GLY A 187      15.705  10.641  34.853  1.00  0.89           H  
ATOM   2975 1HA  GLY A 187      16.125  13.008  36.417  1.00  0.89           H  
ATOM   2976 2HA  GLY A 187      14.528  13.129  35.754  1.00  0.89           H  
ATOM   2977  N   ARG A 188      14.507  12.127  38.337  1.00  1.02           N  
ATOM   2978  CA  ARG A 188      13.941  11.396  39.482  1.00  1.02           C  
ATOM   2979  C   ARG A 188      12.517  10.930  39.186  1.00  1.02           C  
ATOM   2980  O   ARG A 188      11.727  11.686  38.616  1.00  1.02           O  
ATOM   2981  CB  ARG A 188      13.937  12.277  40.720  1.00  1.02           C  
ATOM   2982  CG  ARG A 188      13.232  11.697  41.949  1.00  1.02           C  
ATOM   2983  CD  ARG A 188      13.332  12.614  43.133  1.00  1.02           C  
ATOM   2984  NE  ARG A 188      14.634  12.581  43.781  1.00  1.02           N  
ATOM   2985  CZ  ARG A 188      15.215  13.615  44.424  1.00  1.02           C  
ATOM   2986  NH1 ARG A 188      14.641  14.797  44.459  1.00  1.02           N  
ATOM   2987  NH2 ARG A 188      16.371  13.416  45.023  1.00  1.02           N  
ATOM   2988  H   ARG A 188      14.712  13.113  38.434  1.00  1.02           H  
ATOM   2989  HA  ARG A 188      14.558  10.519  39.681  1.00  1.02           H  
ATOM   2990 1HB  ARG A 188      14.965  12.494  41.010  1.00  1.02           H  
ATOM   2991 2HB  ARG A 188      13.455  13.225  40.486  1.00  1.02           H  
ATOM   2992 1HG  ARG A 188      12.179  11.567  41.726  1.00  1.02           H  
ATOM   2993 2HG  ARG A 188      13.672  10.728  42.210  1.00  1.02           H  
ATOM   2994 1HD  ARG A 188      13.140  13.635  42.811  1.00  1.02           H  
ATOM   2995 2HD  ARG A 188      12.584  12.321  43.868  1.00  1.02           H  
ATOM   2996  HE  ARG A 188      15.130  11.684  43.832  1.00  1.02           H  
ATOM   2997 1HH1 ARG A 188      13.753  14.939  43.999  1.00  1.02           H  
ATOM   2998 2HH1 ARG A 188      15.086  15.560  44.946  1.00  1.02           H  
ATOM   2999 1HH2 ARG A 188      16.772  12.468  44.990  1.00  1.02           H  
ATOM   3000 2HH2 ARG A 188      16.835  14.159  45.516  1.00  1.02           H  
ATOM   3001  N   ALA A 189      12.193   9.686  39.534  1.00  1.19           N  
ATOM   3002  CA  ALA A 189      10.844   9.179  39.310  1.00  1.19           C  
ATOM   3003  C   ALA A 189       9.910   9.684  40.402  1.00  1.19           C  
ATOM   3004  O   ALA A 189      10.341   9.882  41.539  1.00  1.19           O  
ATOM   3005  CB  ALA A 189      10.842   7.668  39.273  1.00  1.19           C  
ATOM   3006  H   ALA A 189      12.869   9.081  40.003  1.00  1.19           H  
ATOM   3007  HA  ALA A 189      10.487   9.559  38.352  1.00  1.19           H  
ATOM   3008 1HB  ALA A 189       9.826   7.313  39.088  1.00  1.19           H  
ATOM   3009 2HB  ALA A 189      11.500   7.321  38.473  1.00  1.19           H  
ATOM   3010 3HB  ALA A 189      11.190   7.285  40.221  1.00  1.19           H  
ATOM   3011  N   ASP A 190       8.637   9.850  40.064  1.00  1.41           N  
ATOM   3012  CA  ASP A 190       7.619  10.263  41.021  1.00  1.41           C  
ATOM   3013  C   ASP A 190       6.257   9.747  40.573  1.00  1.41           C  
ATOM   3014  O   ASP A 190       5.730   8.809  41.171  1.00  1.41           O  
ATOM   3015  OXT ASP A 190       5.915   9.987  39.415  1.00  1.41           O  
ATOM   3016  CB  ASP A 190       7.599  11.795  41.160  1.00  1.41           C  
ATOM   3017  CG  ASP A 190       6.701  12.318  42.305  1.00  1.41           C  
ATOM   3018  OD1 ASP A 190       5.512  12.108  42.251  1.00  1.41           O  
ATOM   3019  OD2 ASP A 190       7.222  12.932  43.207  1.00  1.41           O  
ATOM   3020  H   ASP A 190       8.365   9.680  39.107  1.00  1.41           H  
ATOM   3021  HA  ASP A 190       7.851   9.826  41.993  1.00  1.41           H  
ATOM   3022 1HB  ASP A 190       8.617  12.151  41.336  1.00  1.41           H  
ATOM   3023 2HB  ASP A 190       7.261  12.239  40.224  1.00  1.41           H  
ENDMDL

REMARK ID 635473 DOMAINID 629226 MODEL 3 2024-10-05_00000041_1_19
MODEL     3
ATOM      1  N   SER A   1       1.458  -0.314   0.047  1.00  1.16           N  
ATOM      2  CA  SER A   1       2.905  -0.372   0.122  1.00  1.16           C  
ATOM      3  C   SER A   1       3.608   1.001   0.182  1.00  1.16           C  
ATOM      4  O   SER A   1       4.363   1.221   1.131  1.00  1.16           O  
ATOM      5  CB  SER A   1       3.438  -1.255  -0.990  1.00  1.16           C  
ATOM      6  OG  SER A   1       4.841  -1.283  -0.990  1.00  1.16           O  
ATOM      7 1H   SER A   1       1.141  -1.019  -0.603  1.00  1.16           H  
ATOM      8 2H   SER A   1       1.035  -0.523   0.945  1.00  1.16           H  
ATOM      9 3H   SER A   1       1.132   0.594  -0.264  1.00  1.16           H  
ATOM     10  HA  SER A   1       3.150  -0.884   1.053  1.00  1.16           H  
ATOM     11 1HB  SER A   1       3.070  -2.266  -0.820  1.00  1.16           H  
ATOM     12 2HB  SER A   1       3.064  -0.961  -1.950  1.00  1.16           H  
ATOM     13  HG  SER A   1       5.131  -0.365  -1.006  1.00  1.16           H  
ATOM     14  N   PRO A   2       3.460   1.933  -0.795  1.00  1.03           N  
ATOM     15  CA  PRO A   2       4.052   3.259  -0.746  1.00  1.03           C  
ATOM     16  C   PRO A   2       3.400   4.122   0.309  1.00  1.03           C  
ATOM     17  O   PRO A   2       2.267   3.864   0.734  1.00  1.03           O  
ATOM     18  CB  PRO A   2       3.801   3.815  -2.152  1.00  1.03           C  
ATOM     19  CG  PRO A   2       2.607   3.093  -2.649  1.00  1.03           C  
ATOM     20  CD  PRO A   2       2.726   1.688  -2.075  1.00  1.03           C  
ATOM     21  HA  PRO A   2       5.135   3.175  -0.554  1.00  1.03           H  
ATOM     22 1HB  PRO A   2       3.633   4.908  -2.081  1.00  1.03           H  
ATOM     23 2HB  PRO A   2       4.693   3.677  -2.776  1.00  1.03           H  
ATOM     24 1HG  PRO A   2       1.682   3.609  -2.331  1.00  1.03           H  
ATOM     25 2HG  PRO A   2       2.620   3.108  -3.744  1.00  1.03           H  
ATOM     26 1HD  PRO A   2       1.731   1.294  -1.946  1.00  1.03           H  
ATOM     27 2HD  PRO A   2       3.330   1.091  -2.769  1.00  1.03           H  
ATOM     28  N   ARG A   3       4.119   5.145   0.734  1.00  0.93           N  
ATOM     29  CA  ARG A   3       3.570   6.095   1.693  1.00  0.93           C  
ATOM     30  C   ARG A   3       2.650   7.076   0.985  1.00  0.93           C  
ATOM     31  O   ARG A   3       2.809   7.335  -0.204  1.00  0.93           O  
ATOM     32  CB  ARG A   3       4.665   6.839   2.428  1.00  0.93           C  
ATOM     33  CG  ARG A   3       5.529   6.033   3.356  1.00  0.93           C  
ATOM     34  CD  ARG A   3       6.580   6.897   3.981  1.00  0.93           C  
ATOM     35  NE  ARG A   3       7.566   7.348   3.035  1.00  0.93           N  
ATOM     36  CZ  ARG A   3       8.419   8.359   3.237  1.00  0.93           C  
ATOM     37  NH1 ARG A   3       8.405   9.075   4.361  1.00  0.93           N  
ATOM     38  NH2 ARG A   3       9.272   8.625   2.268  1.00  0.93           N  
ATOM     39  H   ARG A   3       5.055   5.300   0.337  1.00  0.93           H  
ATOM     40  HA  ARG A   3       2.982   5.555   2.420  1.00  0.93           H  
ATOM     41 1HB  ARG A   3       5.323   7.296   1.701  1.00  0.93           H  
ATOM     42 2HB  ARG A   3       4.233   7.625   3.008  1.00  0.93           H  
ATOM     43 1HG  ARG A   3       4.913   5.637   4.158  1.00  0.93           H  
ATOM     44 2HG  ARG A   3       6.007   5.219   2.808  1.00  0.93           H  
ATOM     45 1HD  ARG A   3       6.117   7.781   4.404  1.00  0.93           H  
ATOM     46 2HD  ARG A   3       7.087   6.348   4.769  1.00  0.93           H  
ATOM     47  HE  ARG A   3       7.644   6.867   2.129  1.00  0.93           H  
ATOM     48 1HH1 ARG A   3       7.702   8.900   5.113  1.00  0.93           H  
ATOM     49 2HH1 ARG A   3       9.056   9.833   4.480  1.00  0.93           H  
ATOM     50 1HH2 ARG A   3       9.209   8.047   1.412  1.00  0.93           H  
ATOM     51 2HH2 ARG A   3       9.939   9.373   2.354  1.00  0.93           H  
ATOM     52  N   ALA A   4       1.713   7.672   1.702  1.00  0.85           N  
ATOM     53  CA  ALA A   4       0.819   8.641   1.082  1.00  0.85           C  
ATOM     54  C   ALA A   4       1.579   9.808   0.442  1.00  0.85           C  
ATOM     55  O   ALA A   4       1.214  10.270  -0.636  1.00  0.85           O  
ATOM     56  CB  ALA A   4      -0.171   9.166   2.089  1.00  0.85           C  
ATOM     57  H   ALA A   4       1.595   7.415   2.680  1.00  0.85           H  
ATOM     58  HA  ALA A   4       0.273   8.124   0.303  1.00  0.85           H  
ATOM     59 1HB  ALA A   4      -0.853   9.852   1.595  1.00  0.85           H  
ATOM     60 2HB  ALA A   4      -0.729   8.329   2.509  1.00  0.85           H  
ATOM     61 3HB  ALA A   4       0.357   9.682   2.878  1.00  0.85           H  
ATOM     62  N   ASN A   5       2.690  10.239   1.040  1.00  0.81           N  
ATOM     63  CA  ASN A   5       3.441  11.360   0.464  1.00  0.81           C  
ATOM     64  C   ASN A   5       4.117  10.999  -0.865  1.00  0.81           C  
ATOM     65  O   ASN A   5       4.595  11.875  -1.590  1.00  0.81           O  
ATOM     66  CB  ASN A   5       4.521  11.868   1.407  1.00  0.81           C  
ATOM     67  CG  ASN A   5       5.662  10.934   1.605  1.00  0.81           C  
ATOM     68  OD1 ASN A   5       5.531   9.815   2.078  1.00  0.81           O  
ATOM     69  ND2 ASN A   5       6.831  11.403   1.224  1.00  0.81           N  
ATOM     70  H   ASN A   5       2.963   9.834   1.935  1.00  0.81           H  
ATOM     71  HA  ASN A   5       2.740  12.168   0.261  1.00  0.81           H  
ATOM     72 1HB  ASN A   5       4.920  12.795   1.014  1.00  0.81           H  
ATOM     73 2HB  ASN A   5       4.083  12.081   2.378  1.00  0.81           H  
ATOM     74 1HD2 ASN A   5       7.651  10.840   1.305  1.00  0.81           H  
ATOM     75 2HD2 ASN A   5       6.895  12.323   0.838  1.00  0.81           H  
ATOM     76  N   GLU A   6       4.188   9.703  -1.171  1.00  0.80           N  
ATOM     77  CA  GLU A   6       4.803   9.195  -2.382  1.00  0.80           C  
ATOM     78  C   GLU A   6       3.747   9.003  -3.485  1.00  0.80           C  
ATOM     79  O   GLU A   6       4.074   8.587  -4.600  1.00  0.80           O  
ATOM     80  CB  GLU A   6       5.520   7.874  -2.061  1.00  0.80           C  
ATOM     81  CG  GLU A   6       6.699   8.000  -1.046  1.00  0.80           C  
ATOM     82  CD  GLU A   6       7.190   6.653  -0.497  1.00  0.80           C  
ATOM     83  OE1 GLU A   6       6.566   5.663  -0.792  1.00  0.80           O  
ATOM     84  OE2 GLU A   6       8.147   6.626   0.256  1.00  0.80           O  
ATOM     85  H   GLU A   6       3.754   9.019  -0.559  1.00  0.80           H  
ATOM     86  HA  GLU A   6       5.536   9.920  -2.732  1.00  0.80           H  
ATOM     87 1HB  GLU A   6       4.810   7.162  -1.659  1.00  0.80           H  
ATOM     88 2HB  GLU A   6       5.916   7.447  -2.981  1.00  0.80           H  
ATOM     89 1HG  GLU A   6       7.529   8.509  -1.531  1.00  0.80           H  
ATOM     90 2HG  GLU A   6       6.370   8.618  -0.216  1.00  0.80           H  
ATOM     91  N   ILE A   7       2.477   9.306  -3.177  1.00  0.83           N  
ATOM     92  CA  ILE A   7       1.414   9.166  -4.163  1.00  0.83           C  
ATOM     93  C   ILE A   7       1.434  10.341  -5.123  1.00  0.83           C  
ATOM     94  O   ILE A   7       1.504  11.499  -4.715  1.00  0.83           O  
ATOM     95  CB  ILE A   7       0.014   9.045  -3.523  1.00  0.83           C  
ATOM     96  CG1 ILE A   7      -0.103   7.788  -2.699  1.00  0.83           C  
ATOM     97  CG2 ILE A   7      -1.056   9.053  -4.566  1.00  0.83           C  
ATOM     98  CD1 ILE A   7      -1.401   7.724  -1.897  1.00  0.83           C  
ATOM     99  H   ILE A   7       2.233   9.647  -2.247  1.00  0.83           H  
ATOM    100  HA  ILE A   7       1.595   8.263  -4.731  1.00  0.83           H  
ATOM    101  HB  ILE A   7      -0.136   9.888  -2.857  1.00  0.83           H  
ATOM    102 1HG1 ILE A   7      -0.052   6.935  -3.358  1.00  0.83           H  
ATOM    103 2HG1 ILE A   7       0.743   7.736  -2.011  1.00  0.83           H  
ATOM    104 1HG2 ILE A   7      -2.025   8.986  -4.078  1.00  0.83           H  
ATOM    105 2HG2 ILE A   7      -1.005   9.961  -5.139  1.00  0.83           H  
ATOM    106 3HG2 ILE A   7      -0.930   8.214  -5.229  1.00  0.83           H  
ATOM    107 1HD1 ILE A   7      -1.421   6.817  -1.341  1.00  0.83           H  
ATOM    108 2HD1 ILE A   7      -1.459   8.552  -1.217  1.00  0.83           H  
ATOM    109 3HD1 ILE A   7      -2.253   7.755  -2.574  1.00  0.83           H  
ATOM    110  N   LYS A   8       1.408  10.039  -6.408  1.00  0.87           N  
ATOM    111  CA  LYS A   8       1.420  11.070  -7.428  1.00  0.87           C  
ATOM    112  C   LYS A   8       0.098  11.116  -8.172  1.00  0.87           C  
ATOM    113  O   LYS A   8      -0.601  10.103  -8.277  1.00  0.87           O  
ATOM    114  CB  LYS A   8       2.566  10.826  -8.406  1.00  0.87           C  
ATOM    115  CG  LYS A   8       3.957  10.759  -7.747  1.00  0.87           C  
ATOM    116  CD  LYS A   8       4.355  12.096  -7.117  1.00  0.87           C  
ATOM    117  CE  LYS A   8       5.767  12.046  -6.539  1.00  0.87           C  
ATOM    118  NZ  LYS A   8       6.160  13.346  -5.907  1.00  0.87           N  
ATOM    119  H   LYS A   8       1.372   9.070  -6.679  1.00  0.87           H  
ATOM    120  HA  LYS A   8       1.567  12.038  -6.950  1.00  0.87           H  
ATOM    121 1HB  LYS A   8       2.395   9.884  -8.931  1.00  0.87           H  
ATOM    122 2HB  LYS A   8       2.579  11.617  -9.157  1.00  0.87           H  
ATOM    123 1HG  LYS A   8       3.952   9.992  -6.967  1.00  0.87           H  
ATOM    124 2HG  LYS A   8       4.700  10.483  -8.493  1.00  0.87           H  
ATOM    125 1HD  LYS A   8       4.304  12.884  -7.869  1.00  0.87           H  
ATOM    126 2HD  LYS A   8       3.657  12.339  -6.311  1.00  0.87           H  
ATOM    127 1HE  LYS A   8       5.809  11.257  -5.784  1.00  0.87           H  
ATOM    128 2HE  LYS A   8       6.472  11.811  -7.336  1.00  0.87           H  
ATOM    129 1HZ  LYS A   8       7.094  13.270  -5.531  1.00  0.87           H  
ATOM    130 2HZ  LYS A   8       6.132  14.082  -6.599  1.00  0.87           H  
ATOM    131 3HZ  LYS A   8       5.513  13.562  -5.157  1.00  0.87           H  
ATOM    132  N   LYS A   9      -0.217  12.278  -8.726  1.00  0.92           N  
ATOM    133  CA  LYS A   9      -1.419  12.418  -9.531  1.00  0.92           C  
ATOM    134  C   LYS A   9      -1.333  11.435 -10.686  1.00  0.92           C  
ATOM    135  O   LYS A   9      -0.258  11.236 -11.254  1.00  0.92           O  
ATOM    136  CB  LYS A   9      -1.571  13.856 -10.022  1.00  0.92           C  
ATOM    137  CG  LYS A   9      -1.793  14.875  -8.904  1.00  0.92           C  
ATOM    138  CD  LYS A   9      -2.096  16.256  -9.468  1.00  0.92           C  
ATOM    139  CE  LYS A   9      -0.898  16.892 -10.132  1.00  0.92           C  
ATOM    140  NZ  LYS A   9      -1.230  18.254 -10.639  1.00  0.92           N  
ATOM    141  H   LYS A   9       0.388  13.075  -8.592  1.00  0.92           H  
ATOM    142  HA  LYS A   9      -2.284  12.158  -8.937  1.00  0.92           H  
ATOM    143 1HB  LYS A   9      -0.692  14.149 -10.591  1.00  0.92           H  
ATOM    144 2HB  LYS A   9      -2.435  13.915 -10.691  1.00  0.92           H  
ATOM    145 1HG  LYS A   9      -2.644  14.557  -8.295  1.00  0.92           H  
ATOM    146 2HG  LYS A   9      -0.912  14.927  -8.266  1.00  0.92           H  
ATOM    147 1HD  LYS A   9      -2.895  16.181 -10.203  1.00  0.92           H  
ATOM    148 2HD  LYS A   9      -2.425  16.910  -8.668  1.00  0.92           H  
ATOM    149 1HE  LYS A   9      -0.084  16.967  -9.414  1.00  0.92           H  
ATOM    150 2HE  LYS A   9      -0.577  16.270 -10.968  1.00  0.92           H  
ATOM    151 1HZ  LYS A   9      -0.418  18.662 -11.081  1.00  0.92           H  
ATOM    152 2HZ  LYS A   9      -1.985  18.183 -11.313  1.00  0.92           H  
ATOM    153 3HZ  LYS A   9      -1.525  18.837  -9.870  1.00  0.92           H  
ATOM    154  N   GLY A  10      -2.450  10.787 -11.005  1.00  0.97           N  
ATOM    155  CA  GLY A  10      -2.504   9.792 -12.066  1.00  0.97           C  
ATOM    156  C   GLY A  10      -2.323   8.357 -11.541  1.00  0.97           C  
ATOM    157  O   GLY A  10      -2.576   7.388 -12.261  1.00  0.97           O  
ATOM    158  H   GLY A  10      -3.321  10.997 -10.518  1.00  0.97           H  
ATOM    159 1HA  GLY A  10      -3.457   9.881 -12.581  1.00  0.97           H  
ATOM    160 2HA  GLY A  10      -1.730  10.009 -12.800  1.00  0.97           H  
ATOM    161  N   MET A  11      -1.895   8.212 -10.287  1.00  1.01           N  
ATOM    162  CA  MET A  11      -1.714   6.895  -9.684  1.00  1.01           C  
ATOM    163  C   MET A  11      -3.071   6.270  -9.372  1.00  1.01           C  
ATOM    164  O   MET A  11      -4.000   6.970  -8.954  1.00  1.01           O  
ATOM    165  CB  MET A  11      -0.872   7.009  -8.411  1.00  1.01           C  
ATOM    166  CG  MET A  11      -0.469   5.683  -7.759  1.00  1.01           C  
ATOM    167  SD  MET A  11       0.560   5.931  -6.299  1.00  1.01           S  
ATOM    168  CE  MET A  11       2.072   6.525  -7.024  1.00  1.01           C  
ATOM    169  H   MET A  11      -1.658   9.033  -9.726  1.00  1.01           H  
ATOM    170  HA  MET A  11      -1.201   6.250 -10.396  1.00  1.01           H  
ATOM    171 1HB  MET A  11       0.041   7.556  -8.640  1.00  1.01           H  
ATOM    172 2HB  MET A  11      -1.419   7.601  -7.676  1.00  1.01           H  
ATOM    173 1HG  MET A  11      -1.348   5.118  -7.475  1.00  1.01           H  
ATOM    174 2HG  MET A  11       0.092   5.087  -8.475  1.00  1.01           H  
ATOM    175 1HE  MET A  11       2.803   6.731  -6.237  1.00  1.01           H  
ATOM    176 2HE  MET A  11       2.472   5.769  -7.699  1.00  1.01           H  
ATOM    177 3HE  MET A  11       1.877   7.435  -7.585  1.00  1.01           H  
ATOM    178  N   VAL A  12      -3.202   4.959  -9.574  1.00  1.05           N  
ATOM    179  CA  VAL A  12      -4.451   4.296  -9.207  1.00  1.05           C  
ATOM    180  C   VAL A  12      -4.249   3.413  -7.980  1.00  1.05           C  
ATOM    181  O   VAL A  12      -3.305   2.611  -7.937  1.00  1.05           O  
ATOM    182  CB  VAL A  12      -5.033   3.462 -10.352  1.00  1.05           C  
ATOM    183  CG1 VAL A  12      -6.269   2.814  -9.859  1.00  1.05           C  
ATOM    184  CG2 VAL A  12      -5.367   4.338 -11.512  1.00  1.05           C  
ATOM    185  H   VAL A  12      -2.436   4.421  -9.953  1.00  1.05           H  
ATOM    186  HA  VAL A  12      -5.175   5.059  -8.962  1.00  1.05           H  
ATOM    187  HB  VAL A  12      -4.323   2.689 -10.647  1.00  1.05           H  
ATOM    188 1HG1 VAL A  12      -6.715   2.225 -10.624  1.00  1.05           H  
ATOM    189 2HG1 VAL A  12      -6.008   2.195  -9.019  1.00  1.05           H  
ATOM    190 3HG1 VAL A  12      -6.980   3.572  -9.545  1.00  1.05           H  
ATOM    191 1HG2 VAL A  12      -5.801   3.747 -12.314  1.00  1.05           H  
ATOM    192 2HG2 VAL A  12      -6.085   5.071 -11.176  1.00  1.05           H  
ATOM    193 3HG2 VAL A  12      -4.465   4.836 -11.872  1.00  1.05           H  
ATOM    194  N   LEU A  13      -5.101   3.621  -6.964  1.00  1.08           N  
ATOM    195  CA  LEU A  13      -4.980   2.927  -5.686  1.00  1.08           C  
ATOM    196  C   LEU A  13      -6.263   2.261  -5.197  1.00  1.08           C  
ATOM    197  O   LEU A  13      -7.367   2.632  -5.591  1.00  1.08           O  
ATOM    198  CB  LEU A  13      -4.479   3.917  -4.622  1.00  1.08           C  
ATOM    199  CG  LEU A  13      -3.139   4.599  -4.971  1.00  1.08           C  
ATOM    200  CD1 LEU A  13      -3.418   5.963  -5.556  1.00  1.08           C  
ATOM    201  CD2 LEU A  13      -2.276   4.708  -3.770  1.00  1.08           C  
ATOM    202  H   LEU A  13      -5.852   4.298  -7.105  1.00  1.08           H  
ATOM    203  HA  LEU A  13      -4.259   2.138  -5.807  1.00  1.08           H  
ATOM    204 1HB  LEU A  13      -5.230   4.693  -4.482  1.00  1.08           H  
ATOM    205 2HB  LEU A  13      -4.353   3.380  -3.677  1.00  1.08           H  
ATOM    206  HG  LEU A  13      -2.630   4.010  -5.718  1.00  1.08           H  
ATOM    207 1HD1 LEU A  13      -2.496   6.447  -5.821  1.00  1.08           H  
ATOM    208 2HD1 LEU A  13      -4.043   5.876  -6.441  1.00  1.08           H  
ATOM    209 3HD1 LEU A  13      -3.925   6.561  -4.820  1.00  1.08           H  
ATOM    210 1HD2 LEU A  13      -1.344   5.175  -4.041  1.00  1.08           H  
ATOM    211 2HD2 LEU A  13      -2.773   5.309  -3.043  1.00  1.08           H  
ATOM    212 3HD2 LEU A  13      -2.076   3.714  -3.364  1.00  1.08           H  
ATOM    213  N   ASN A  14      -6.104   1.251  -4.345  1.00  1.09           N  
ATOM    214  CA  ASN A  14      -7.226   0.550  -3.714  1.00  1.09           C  
ATOM    215  C   ASN A  14      -7.506   1.127  -2.332  1.00  1.09           C  
ATOM    216  O   ASN A  14      -6.716   0.940  -1.404  1.00  1.09           O  
ATOM    217  CB  ASN A  14      -6.973  -0.940  -3.633  1.00  1.09           C  
ATOM    218  CG  ASN A  14      -8.132  -1.748  -3.036  1.00  1.09           C  
ATOM    219  OD1 ASN A  14      -8.947  -1.258  -2.242  1.00  1.09           O  
ATOM    220  ND2 ASN A  14      -8.203  -3.003  -3.423  1.00  1.09           N  
ATOM    221  H   ASN A  14      -5.157   0.991  -4.066  1.00  1.09           H  
ATOM    222  HA  ASN A  14      -8.115   0.707  -4.320  1.00  1.09           H  
ATOM    223 1HB  ASN A  14      -6.789  -1.321  -4.618  1.00  1.09           H  
ATOM    224 2HB  ASN A  14      -6.071  -1.117  -3.042  1.00  1.09           H  
ATOM    225 1HD2 ASN A  14      -8.933  -3.593  -3.075  1.00  1.09           H  
ATOM    226 2HD2 ASN A  14      -7.528  -3.368  -4.063  1.00  1.09           H  
ATOM    227  N   TYR A  15      -8.596   1.866  -2.200  1.00  1.10           N  
ATOM    228  CA  TYR A  15      -8.871   2.528  -0.934  1.00  1.10           C  
ATOM    229  C   TYR A  15     -10.299   2.223  -0.520  1.00  1.10           C  
ATOM    230  O   TYR A  15     -11.250   2.522  -1.239  1.00  1.10           O  
ATOM    231  CB  TYR A  15      -8.646   4.026  -1.068  1.00  1.10           C  
ATOM    232  CG  TYR A  15      -8.760   4.772   0.207  1.00  1.10           C  
ATOM    233  CD1 TYR A  15      -7.710   4.769   1.122  1.00  1.10           C  
ATOM    234  CD2 TYR A  15      -9.909   5.440   0.485  1.00  1.10           C  
ATOM    235  CE1 TYR A  15      -7.833   5.463   2.310  1.00  1.10           C  
ATOM    236  CE2 TYR A  15     -10.030   6.114   1.656  1.00  1.10           C  
ATOM    237  CZ  TYR A  15      -9.008   6.146   2.574  1.00  1.10           C  
ATOM    238  OH  TYR A  15      -9.150   6.862   3.760  1.00  1.10           O  
ATOM    239  H   TYR A  15      -9.231   1.952  -2.996  1.00  1.10           H  
ATOM    240  HA  TYR A  15      -8.207   2.132  -0.167  1.00  1.10           H  
ATOM    241 1HB  TYR A  15      -7.662   4.220  -1.501  1.00  1.10           H  
ATOM    242 2HB  TYR A  15      -9.383   4.411  -1.742  1.00  1.10           H  
ATOM    243  HD1 TYR A  15      -6.790   4.225   0.900  1.00  1.10           H  
ATOM    244  HD2 TYR A  15     -10.736   5.429  -0.225  1.00  1.10           H  
ATOM    245  HE1 TYR A  15      -7.016   5.474   3.028  1.00  1.10           H  
ATOM    246  HE2 TYR A  15     -10.951   6.625   1.862  1.00  1.10           H  
ATOM    247  HH  TYR A  15      -9.822   7.579   3.645  1.00  1.10           H  
ATOM    248  N   ASN A  16     -10.445   1.569   0.625  1.00  1.10           N  
ATOM    249  CA  ASN A  16     -11.744   1.126   1.133  1.00  1.10           C  
ATOM    250  C   ASN A  16     -12.488   0.265   0.110  1.00  1.10           C  
ATOM    251  O   ASN A  16     -13.714   0.312   0.008  1.00  1.10           O  
ATOM    252  CB  ASN A  16     -12.611   2.299   1.567  1.00  1.10           C  
ATOM    253  CG  ASN A  16     -12.052   3.041   2.753  1.00  1.10           C  
ATOM    254  OD1 ASN A  16     -11.335   2.466   3.581  1.00  1.10           O  
ATOM    255  ND2 ASN A  16     -12.396   4.294   2.870  1.00  1.10           N  
ATOM    256  H   ASN A  16      -9.616   1.361   1.165  1.00  1.10           H  
ATOM    257  HA  ASN A  16     -11.571   0.498   2.008  1.00  1.10           H  
ATOM    258 1HB  ASN A  16     -12.733   3.001   0.743  1.00  1.10           H  
ATOM    259 2HB  ASN A  16     -13.603   1.932   1.824  1.00  1.10           H  
ATOM    260 1HD2 ASN A  16     -12.068   4.836   3.648  1.00  1.10           H  
ATOM    261 2HD2 ASN A  16     -12.987   4.719   2.184  1.00  1.10           H  
ATOM    262  N   GLY A  17     -11.735  -0.542  -0.633  1.00  1.09           N  
ATOM    263  CA  GLY A  17     -12.281  -1.454  -1.627  1.00  1.09           C  
ATOM    264  C   GLY A  17     -12.570  -0.806  -2.986  1.00  1.09           C  
ATOM    265  O   GLY A  17     -12.985  -1.497  -3.919  1.00  1.09           O  
ATOM    266  H   GLY A  17     -10.732  -0.520  -0.506  1.00  1.09           H  
ATOM    267 1HA  GLY A  17     -11.578  -2.276  -1.769  1.00  1.09           H  
ATOM    268 2HA  GLY A  17     -13.197  -1.893  -1.238  1.00  1.09           H  
ATOM    269  N   LYS A  18     -12.350   0.501  -3.122  1.00  1.06           N  
ATOM    270  CA  LYS A  18     -12.638   1.166  -4.384  1.00  1.06           C  
ATOM    271  C   LYS A  18     -11.369   1.376  -5.187  1.00  1.06           C  
ATOM    272  O   LYS A  18     -10.311   1.673  -4.628  1.00  1.06           O  
ATOM    273  CB  LYS A  18     -13.325   2.500  -4.127  1.00  1.06           C  
ATOM    274  CG  LYS A  18     -14.687   2.385  -3.472  1.00  1.06           C  
ATOM    275  CD  LYS A  18     -15.327   3.751  -3.271  1.00  1.06           C  
ATOM    276  CE  LYS A  18     -16.690   3.616  -2.606  1.00  1.06           C  
ATOM    277  NZ  LYS A  18     -17.330   4.935  -2.357  1.00  1.06           N  
ATOM    278  H   LYS A  18     -12.009   1.058  -2.340  1.00  1.06           H  
ATOM    279  HA  LYS A  18     -13.307   0.539  -4.972  1.00  1.06           H  
ATOM    280 1HB  LYS A  18     -12.693   3.112  -3.482  1.00  1.06           H  
ATOM    281 2HB  LYS A  18     -13.448   3.030  -5.074  1.00  1.06           H  
ATOM    282 1HG  LYS A  18     -15.336   1.772  -4.097  1.00  1.06           H  
ATOM    283 2HG  LYS A  18     -14.577   1.896  -2.499  1.00  1.06           H  
ATOM    284 1HD  LYS A  18     -14.676   4.368  -2.649  1.00  1.06           H  
ATOM    285 2HD  LYS A  18     -15.444   4.239  -4.244  1.00  1.06           H  
ATOM    286 1HE  LYS A  18     -17.339   3.025  -3.251  1.00  1.06           H  
ATOM    287 2HE  LYS A  18     -16.569   3.096  -1.654  1.00  1.06           H  
ATOM    288 1HZ  LYS A  18     -18.229   4.794  -1.916  1.00  1.06           H  
ATOM    289 2HZ  LYS A  18     -16.742   5.487  -1.749  1.00  1.06           H  
ATOM    290 3HZ  LYS A  18     -17.456   5.420  -3.232  1.00  1.06           H  
ATOM    291  N   LEU A  19     -11.461   1.237  -6.506  1.00  1.02           N  
ATOM    292  CA  LEU A  19     -10.285   1.471  -7.335  1.00  1.02           C  
ATOM    293  C   LEU A  19     -10.317   2.941  -7.732  1.00  1.02           C  
ATOM    294  O   LEU A  19     -11.196   3.356  -8.494  1.00  1.02           O  
ATOM    295  CB  LEU A  19     -10.297   0.541  -8.561  1.00  1.02           C  
ATOM    296  CG  LEU A  19      -9.074   0.630  -9.439  1.00  1.02           C  
ATOM    297  CD1 LEU A  19      -7.944   0.223  -8.635  1.00  1.02           C  
ATOM    298  CD2 LEU A  19      -9.153  -0.290 -10.600  1.00  1.02           C  
ATOM    299  H   LEU A  19     -12.348   0.995  -6.930  1.00  1.02           H  
ATOM    300  HA  LEU A  19      -9.382   1.286  -6.752  1.00  1.02           H  
ATOM    301 1HB  LEU A  19     -10.374  -0.480  -8.210  1.00  1.02           H  
ATOM    302 2HB  LEU A  19     -11.173   0.765  -9.166  1.00  1.02           H  
ATOM    303  HG  LEU A  19      -8.941   1.651  -9.777  1.00  1.02           H  
ATOM    304 1HD1 LEU A  19      -7.055   0.251  -9.229  1.00  1.02           H  
ATOM    305 2HD1 LEU A  19      -7.840   0.882  -7.768  1.00  1.02           H  
ATOM    306 3HD1 LEU A  19      -8.123  -0.796  -8.304  1.00  1.02           H  
ATOM    307 1HD2 LEU A  19      -8.246  -0.207 -11.183  1.00  1.02           H  
ATOM    308 2HD2 LEU A  19      -9.234  -1.261 -10.222  1.00  1.02           H  
ATOM    309 3HD2 LEU A  19     -10.004  -0.074 -11.224  1.00  1.02           H  
ATOM    310  N   LEU A  20      -9.429   3.732  -7.142  1.00  0.96           N  
ATOM    311  CA  LEU A  20      -9.485   5.170  -7.312  1.00  0.96           C  
ATOM    312  C   LEU A  20      -8.297   5.772  -8.059  1.00  0.96           C  
ATOM    313  O   LEU A  20      -7.146   5.447  -7.772  1.00  0.96           O  
ATOM    314  CB  LEU A  20      -9.546   5.819  -5.929  1.00  0.96           C  
ATOM    315  CG  LEU A  20     -10.681   5.441  -4.961  1.00  0.96           C  
ATOM    316  CD1 LEU A  20     -10.492   6.227  -3.671  1.00  0.96           C  
ATOM    317  CD2 LEU A  20     -12.014   5.731  -5.573  1.00  0.96           C  
ATOM    318  H   LEU A  20      -8.719   3.326  -6.540  1.00  0.96           H  
ATOM    319  HA  LEU A  20     -10.387   5.418  -7.865  1.00  0.96           H  
ATOM    320 1HB  LEU A  20      -8.603   5.615  -5.417  1.00  0.96           H  
ATOM    321 2HB  LEU A  20      -9.621   6.828  -6.074  1.00  0.96           H  
ATOM    322  HG  LEU A  20     -10.612   4.377  -4.718  1.00  0.96           H  
ATOM    323 1HD1 LEU A  20     -11.269   5.953  -2.958  1.00  0.96           H  
ATOM    324 2HD1 LEU A  20      -9.518   6.007  -3.257  1.00  0.96           H  
ATOM    325 3HD1 LEU A  20     -10.553   7.287  -3.881  1.00  0.96           H  
ATOM    326 1HD2 LEU A  20     -12.802   5.462  -4.874  1.00  0.96           H  
ATOM    327 2HD2 LEU A  20     -12.092   6.794  -5.818  1.00  0.96           H  
ATOM    328 3HD2 LEU A  20     -12.114   5.138  -6.459  1.00  0.96           H  
ATOM    329  N   LEU A  21      -8.572   6.715  -8.957  1.00  0.91           N  
ATOM    330  CA  LEU A  21      -7.538   7.437  -9.698  1.00  0.91           C  
ATOM    331  C   LEU A  21      -7.280   8.790  -9.073  1.00  0.91           C  
ATOM    332  O   LEU A  21      -8.206   9.584  -8.908  1.00  0.91           O  
ATOM    333  CB  LEU A  21      -7.967   7.610 -11.161  1.00  0.91           C  
ATOM    334  CG  LEU A  21      -7.063   8.442 -12.055  1.00  0.91           C  
ATOM    335  CD1 LEU A  21      -5.746   7.774 -12.207  1.00  0.91           C  
ATOM    336  CD2 LEU A  21      -7.720   8.585 -13.411  1.00  0.91           C  
ATOM    337  H   LEU A  21      -9.546   6.933  -9.162  1.00  0.91           H  
ATOM    338  HA  LEU A  21      -6.611   6.868  -9.662  1.00  0.91           H  
ATOM    339 1HB  LEU A  21      -8.022   6.630 -11.607  1.00  0.91           H  
ATOM    340 2HB  LEU A  21      -8.965   8.053 -11.180  1.00  0.91           H  
ATOM    341  HG  LEU A  21      -6.902   9.427 -11.604  1.00  0.91           H  
ATOM    342 1HD1 LEU A  21      -5.118   8.367 -12.848  1.00  0.91           H  
ATOM    343 2HD1 LEU A  21      -5.270   7.659 -11.232  1.00  0.91           H  
ATOM    344 3HD1 LEU A  21      -5.890   6.811 -12.659  1.00  0.91           H  
ATOM    345 1HD2 LEU A  21      -7.081   9.181 -14.063  1.00  0.91           H  
ATOM    346 2HD2 LEU A  21      -7.864   7.595 -13.847  1.00  0.91           H  
ATOM    347 3HD2 LEU A  21      -8.680   9.068 -13.302  1.00  0.91           H  
ATOM    348  N   VAL A  22      -6.035   9.073  -8.709  1.00  0.85           N  
ATOM    349  CA  VAL A  22      -5.769  10.359  -8.079  1.00  0.85           C  
ATOM    350  C   VAL A  22      -5.852  11.484  -9.097  1.00  0.85           C  
ATOM    351  O   VAL A  22      -5.147  11.470 -10.113  1.00  0.85           O  
ATOM    352  CB  VAL A  22      -4.360  10.398  -7.482  1.00  0.85           C  
ATOM    353  CG1 VAL A  22      -4.085  11.783  -6.913  1.00  0.85           C  
ATOM    354  CG2 VAL A  22      -4.212   9.405  -6.447  1.00  0.85           C  
ATOM    355  H   VAL A  22      -5.284   8.390  -8.847  1.00  0.85           H  
ATOM    356  HA  VAL A  22      -6.505  10.530  -7.293  1.00  0.85           H  
ATOM    357  HB  VAL A  22      -3.639  10.194  -8.275  1.00  0.85           H  
ATOM    358 1HG1 VAL A  22      -3.090  11.795  -6.520  1.00  0.85           H  
ATOM    359 2HG1 VAL A  22      -4.177  12.539  -7.685  1.00  0.85           H  
ATOM    360 3HG1 VAL A  22      -4.799  12.001  -6.114  1.00  0.85           H  
ATOM    361 1HG2 VAL A  22      -3.219   9.451  -6.075  1.00  0.85           H  
ATOM    362 2HG2 VAL A  22      -4.898   9.636  -5.675  1.00  0.85           H  
ATOM    363 3HG2 VAL A  22      -4.408   8.414  -6.854  1.00  0.85           H  
ATOM    364  N   LYS A  23      -6.653  12.498  -8.797  1.00  0.81           N  
ATOM    365  CA  LYS A  23      -6.773  13.639  -9.686  1.00  0.81           C  
ATOM    366  C   LYS A  23      -5.987  14.839  -9.172  1.00  0.81           C  
ATOM    367  O   LYS A  23      -5.265  15.479  -9.937  1.00  0.81           O  
ATOM    368  CB  LYS A  23      -8.246  14.017  -9.852  1.00  0.81           C  
ATOM    369  CG  LYS A  23      -9.101  12.972 -10.578  1.00  0.81           C  
ATOM    370  CD  LYS A  23      -8.717  12.917 -12.048  1.00  0.81           C  
ATOM    371  CE  LYS A  23      -9.620  12.003 -12.863  1.00  0.81           C  
ATOM    372  NZ  LYS A  23     -11.044  12.468 -12.883  1.00  0.81           N  
ATOM    373  H   LYS A  23      -7.205  12.476  -7.944  1.00  0.81           H  
ATOM    374  HA  LYS A  23      -6.370  13.368 -10.660  1.00  0.81           H  
ATOM    375 1HB  LYS A  23      -8.687  14.173  -8.864  1.00  0.81           H  
ATOM    376 2HB  LYS A  23      -8.320  14.966 -10.388  1.00  0.81           H  
ATOM    377 1HG  LYS A  23      -8.949  11.987 -10.124  1.00  0.81           H  
ATOM    378 2HG  LYS A  23     -10.154  13.233 -10.486  1.00  0.81           H  
ATOM    379 1HD  LYS A  23      -8.759  13.922 -12.467  1.00  0.81           H  
ATOM    380 2HD  LYS A  23      -7.691  12.551 -12.130  1.00  0.81           H  
ATOM    381 1HE  LYS A  23      -9.245  11.981 -13.884  1.00  0.81           H  
ATOM    382 2HE  LYS A  23      -9.586  11.001 -12.450  1.00  0.81           H  
ATOM    383 1HZ  LYS A  23     -11.590  11.838 -13.449  1.00  0.81           H  
ATOM    384 2HZ  LYS A  23     -11.423  12.457 -11.927  1.00  0.81           H  
ATOM    385 3HZ  LYS A  23     -11.101  13.398 -13.267  1.00  0.81           H  
ATOM    386  N   ASP A  24      -6.090  15.105  -7.865  1.00  0.79           N  
ATOM    387  CA  ASP A  24      -5.437  16.279  -7.277  1.00  0.79           C  
ATOM    388  C   ASP A  24      -4.896  16.007  -5.874  1.00  0.79           C  
ATOM    389  O   ASP A  24      -5.575  15.374  -5.060  1.00  0.79           O  
ATOM    390  CB  ASP A  24      -6.429  17.448  -7.174  1.00  0.79           C  
ATOM    391  CG  ASP A  24      -6.972  17.949  -8.509  1.00  0.79           C  
ATOM    392  OD1 ASP A  24      -6.296  18.679  -9.189  1.00  0.79           O  
ATOM    393  OD2 ASP A  24      -8.096  17.582  -8.834  1.00  0.79           O  
ATOM    394  H   ASP A  24      -6.673  14.497  -7.291  1.00  0.79           H  
ATOM    395  HA  ASP A  24      -4.607  16.570  -7.913  1.00  0.79           H  
ATOM    396 1HB  ASP A  24      -7.258  17.163  -6.548  1.00  0.79           H  
ATOM    397 2HB  ASP A  24      -5.932  18.286  -6.673  1.00  0.79           H  
ATOM    398  N   ILE A  25      -3.688  16.499  -5.580  1.00  0.81           N  
ATOM    399  CA  ILE A  25      -3.147  16.373  -4.227  1.00  0.81           C  
ATOM    400  C   ILE A  25      -2.737  17.741  -3.672  1.00  0.81           C  
ATOM    401  O   ILE A  25      -1.898  18.428  -4.262  1.00  0.81           O  
ATOM    402  CB  ILE A  25      -1.921  15.439  -4.167  1.00  0.81           C  
ATOM    403  CG1 ILE A  25      -2.273  14.035  -4.688  1.00  0.81           C  
ATOM    404  CG2 ILE A  25      -1.414  15.368  -2.701  1.00  0.81           C  
ATOM    405  CD1 ILE A  25      -1.096  13.112  -4.761  1.00  0.81           C  
ATOM    406  H   ILE A  25      -3.159  16.995  -6.283  1.00  0.81           H  
ATOM    407  HA  ILE A  25      -3.917  15.967  -3.576  1.00  0.81           H  
ATOM    408  HB  ILE A  25      -1.129  15.832  -4.802  1.00  0.81           H  
ATOM    409 1HG1 ILE A  25      -3.023  13.595  -4.067  1.00  0.81           H  
ATOM    410 2HG1 ILE A  25      -2.676  14.128  -5.690  1.00  0.81           H  
ATOM    411 1HG2 ILE A  25      -0.542  14.719  -2.651  1.00  0.81           H  
ATOM    412 2HG2 ILE A  25      -1.143  16.363  -2.360  1.00  0.81           H  
ATOM    413 3HG2 ILE A  25      -2.192  14.979  -2.055  1.00  0.81           H  
ATOM    414 1HD1 ILE A  25      -1.398  12.160  -5.140  1.00  0.81           H  
ATOM    415 2HD1 ILE A  25      -0.336  13.532  -5.420  1.00  0.81           H  
ATOM    416 3HD1 ILE A  25      -0.671  12.975  -3.767  1.00  0.81           H  
ATOM    417  N   ASP A  26      -3.326  18.113  -2.535  1.00  0.88           N  
ATOM    418  CA  ASP A  26      -3.035  19.367  -1.843  1.00  0.88           C  
ATOM    419  C   ASP A  26      -2.204  19.094  -0.590  1.00  0.88           C  
ATOM    420  O   ASP A  26      -2.609  18.318   0.281  1.00  0.88           O  
ATOM    421  CB  ASP A  26      -4.315  20.121  -1.483  1.00  0.88           C  
ATOM    422  CG  ASP A  26      -5.085  20.644  -2.710  1.00  0.88           C  
ATOM    423  OD1 ASP A  26      -4.523  20.686  -3.779  1.00  0.88           O  
ATOM    424  OD2 ASP A  26      -6.226  21.005  -2.554  1.00  0.88           O  
ATOM    425  H   ASP A  26      -4.001  17.473  -2.117  1.00  0.88           H  
ATOM    426  HA  ASP A  26      -2.446  20.001  -2.506  1.00  0.88           H  
ATOM    427 1HB  ASP A  26      -4.969  19.461  -0.929  1.00  0.88           H  
ATOM    428 2HB  ASP A  26      -4.070  20.960  -0.831  1.00  0.88           H  
ATOM    429  N   ILE A  27      -1.034  19.708  -0.496  1.00  1.04           N  
ATOM    430  CA  ILE A  27      -0.153  19.430   0.634  1.00  1.04           C  
ATOM    431  C   ILE A  27      -0.207  20.567   1.646  1.00  1.04           C  
ATOM    432  O   ILE A  27      -0.063  21.739   1.288  1.00  1.04           O  
ATOM    433  CB  ILE A  27       1.283  19.222   0.167  1.00  1.04           C  
ATOM    434  CG1 ILE A  27       1.326  18.096  -0.844  1.00  1.04           C  
ATOM    435  CG2 ILE A  27       2.126  18.839   1.373  1.00  1.04           C  
ATOM    436  CD1 ILE A  27       1.041  18.511  -2.268  1.00  1.04           C  
ATOM    437  H   ILE A  27      -0.741  20.348  -1.223  1.00  1.04           H  
ATOM    438  HA  ILE A  27      -0.485  18.519   1.131  1.00  1.04           H  
ATOM    439  HB  ILE A  27       1.671  20.128  -0.297  1.00  1.04           H  
ATOM    440 1HG1 ILE A  27       2.307  17.643  -0.816  1.00  1.04           H  
ATOM    441 2HG1 ILE A  27       0.584  17.369  -0.565  1.00  1.04           H  
ATOM    442 1HG2 ILE A  27       3.152  18.663   1.067  1.00  1.04           H  
ATOM    443 2HG2 ILE A  27       2.102  19.636   2.112  1.00  1.04           H  
ATOM    444 3HG2 ILE A  27       1.713  17.926   1.811  1.00  1.04           H  
ATOM    445 1HD1 ILE A  27       1.087  17.634  -2.916  1.00  1.04           H  
ATOM    446 2HD1 ILE A  27       0.055  18.953  -2.346  1.00  1.04           H  
ATOM    447 3HD1 ILE A  27       1.784  19.237  -2.590  1.00  1.04           H  
ATOM    448  N   GLN A  28      -0.487  20.219   2.899  1.00  1.30           N  
ATOM    449  CA  GLN A  28      -0.658  21.197   3.968  1.00  1.30           C  
ATOM    450  C   GLN A  28       0.224  20.888   5.177  1.00  1.30           C  
ATOM    451  O   GLN A  28       0.621  19.744   5.397  1.00  1.30           O  
ATOM    452  CB  GLN A  28      -2.133  21.241   4.383  1.00  1.30           C  
ATOM    453  CG  GLN A  28      -3.076  21.642   3.236  1.00  1.30           C  
ATOM    454  CD  GLN A  28      -4.543  21.678   3.633  1.00  1.30           C  
ATOM    455  OE1 GLN A  28      -5.116  20.666   4.091  1.00  1.30           O  
ATOM    456  NE2 GLN A  28      -5.165  22.844   3.460  1.00  1.30           N  
ATOM    457  H   GLN A  28      -0.586  19.227   3.113  1.00  1.30           H  
ATOM    458  HA  GLN A  28      -0.372  22.178   3.588  1.00  1.30           H  
ATOM    459 1HB  GLN A  28      -2.435  20.255   4.741  1.00  1.30           H  
ATOM    460 2HB  GLN A  28      -2.263  21.945   5.203  1.00  1.30           H  
ATOM    461 1HG  GLN A  28      -2.789  22.630   2.875  1.00  1.30           H  
ATOM    462 2HG  GLN A  28      -2.976  20.911   2.430  1.00  1.30           H  
ATOM    463 1HE2 GLN A  28      -6.131  22.943   3.698  1.00  1.30           H  
ATOM    464 2HE2 GLN A  28      -4.661  23.628   3.089  1.00  1.30           H  
ATOM    465  N   SER A  29       0.515  21.907   5.982  1.00  1.69           N  
ATOM    466  CA  SER A  29       1.292  21.693   7.202  1.00  1.69           C  
ATOM    467  C   SER A  29       0.917  22.692   8.292  1.00  1.69           C  
ATOM    468  O   SER A  29       0.685  23.862   7.983  1.00  1.69           O  
ATOM    469  CB  SER A  29       2.770  21.888   6.912  1.00  1.69           C  
ATOM    470  OG  SER A  29       3.554  21.770   8.083  1.00  1.69           O  
ATOM    471  H   SER A  29       0.189  22.837   5.755  1.00  1.69           H  
ATOM    472  HA  SER A  29       1.144  20.666   7.515  1.00  1.69           H  
ATOM    473 1HB  SER A  29       3.096  21.147   6.181  1.00  1.69           H  
ATOM    474 2HB  SER A  29       2.922  22.871   6.473  1.00  1.69           H  
ATOM    475  HG  SER A  29       3.183  22.403   8.771  1.00  1.69           H  
ATOM    476  N   PRO A  30       0.780  22.260   9.555  1.00  2.20           N  
ATOM    477  CA  PRO A  30       0.678  23.091  10.727  1.00  2.20           C  
ATOM    478  C   PRO A  30       1.970  23.862  10.826  1.00  2.20           C  
ATOM    479  O   PRO A  30       2.975  23.435  10.242  1.00  2.20           O  
ATOM    480  CB  PRO A  30       0.521  22.093  11.878  1.00  2.20           C  
ATOM    481  CG  PRO A  30       0.015  20.829  11.225  1.00  2.20           C  
ATOM    482  CD  PRO A  30       0.641  20.819   9.856  1.00  2.20           C  
ATOM    483  HA  PRO A  30      -0.189  23.766  10.636  1.00  2.20           H  
ATOM    484 1HB  PRO A  30       1.491  21.962  12.394  1.00  2.20           H  
ATOM    485 2HB  PRO A  30      -0.178  22.490  12.626  1.00  2.20           H  
ATOM    486 1HG  PRO A  30       0.318  19.953  11.824  1.00  2.20           H  
ATOM    487 2HG  PRO A  30      -1.085  20.827  11.192  1.00  2.20           H  
ATOM    488 1HD  PRO A  30       1.631  20.349   9.892  1.00  2.20           H  
ATOM    489 2HD  PRO A  30      -0.062  20.303   9.182  1.00  2.20           H  
ATOM    490  N   THR A  31       1.945  25.000  11.508  1.00  2.71           N  
ATOM    491  CA  THR A  31       3.177  25.731  11.783  1.00  2.71           C  
ATOM    492  C   THR A  31       3.789  25.194  13.079  1.00  2.71           C  
ATOM    493  O   THR A  31       4.996  24.983  13.185  1.00  2.71           O  
ATOM    494  CB  THR A  31       2.918  27.240  11.918  1.00  2.71           C  
ATOM    495  OG1 THR A  31       2.349  27.740  10.702  1.00  2.71           O  
ATOM    496  CG2 THR A  31       4.217  27.966  12.208  1.00  2.71           C  
ATOM    497  H   THR A  31       1.072  25.331  11.889  1.00  2.71           H  
ATOM    498  HA  THR A  31       3.884  25.561  10.970  1.00  2.71           H  
ATOM    499  HB  THR A  31       2.221  27.417  12.736  1.00  2.71           H  
ATOM    500  HG1 THR A  31       2.939  27.542   9.968  1.00  2.71           H  
ATOM    501 1HG2 THR A  31       4.025  29.033  12.304  1.00  2.71           H  
ATOM    502 2HG2 THR A  31       4.644  27.587  13.138  1.00  2.71           H  
ATOM    503 3HG2 THR A  31       4.918  27.795  11.392  1.00  2.71           H  
ATOM    504  N   ALA A  32       2.926  25.008  14.075  1.00  3.06           N  
ATOM    505  CA  ALA A  32       3.300  24.536  15.402  1.00  3.06           C  
ATOM    506  C   ALA A  32       3.846  23.119  15.350  1.00  3.06           C  
ATOM    507  O   ALA A  32       3.425  22.315  14.518  1.00  3.06           O  
ATOM    508  CB  ALA A  32       2.103  24.585  16.332  1.00  3.06           C  
ATOM    509  H   ALA A  32       1.956  25.206  13.898  1.00  3.06           H  
ATOM    510  HA  ALA A  32       4.084  25.187  15.787  1.00  3.06           H  
ATOM    511 1HB  ALA A  32       2.404  24.248  17.325  1.00  3.06           H  
ATOM    512 2HB  ALA A  32       1.729  25.606  16.390  1.00  3.06           H  
ATOM    513 3HB  ALA A  32       1.321  23.932  15.951  1.00  3.06           H  
ATOM    514  N   ARG A  33       4.765  22.806  16.259  1.00  3.08           N  
ATOM    515  CA  ARG A  33       5.305  21.457  16.334  1.00  3.08           C  
ATOM    516  C   ARG A  33       4.335  20.487  17.040  1.00  3.08           C  
ATOM    517  O   ARG A  33       3.681  20.889  18.003  1.00  3.08           O  
ATOM    518  CB  ARG A  33       6.629  21.455  17.084  1.00  3.08           C  
ATOM    519  CG  ARG A  33       7.771  22.176  16.384  1.00  3.08           C  
ATOM    520  CD  ARG A  33       9.029  22.117  17.189  1.00  3.08           C  
ATOM    521  NE  ARG A  33      10.133  22.816  16.541  1.00  3.08           N  
ATOM    522  CZ  ARG A  33      11.360  22.979  17.080  1.00  3.08           C  
ATOM    523  NH1 ARG A  33      11.627  22.490  18.272  1.00  3.08           N  
ATOM    524  NH2 ARG A  33      12.295  23.629  16.409  1.00  3.08           N  
ATOM    525  H   ARG A  33       5.088  23.510  16.907  1.00  3.08           H  
ATOM    526  HA  ARG A  33       5.495  21.151  15.319  1.00  3.08           H  
ATOM    527 1HB  ARG A  33       6.492  21.926  18.055  1.00  3.08           H  
ATOM    528 2HB  ARG A  33       6.945  20.429  17.264  1.00  3.08           H  
ATOM    529 1HG  ARG A  33       7.956  21.710  15.416  1.00  3.08           H  
ATOM    530 2HG  ARG A  33       7.505  23.223  16.237  1.00  3.08           H  
ATOM    531 1HD  ARG A  33       8.859  22.579  18.162  1.00  3.08           H  
ATOM    532 2HD  ARG A  33       9.323  21.077  17.330  1.00  3.08           H  
ATOM    533  HE  ARG A  33       9.967  23.207  15.624  1.00  3.08           H  
ATOM    534 1HH1 ARG A  33      10.914  21.994  18.786  1.00  3.08           H  
ATOM    535 2HH1 ARG A  33      12.546  22.613  18.673  1.00  3.08           H  
ATOM    536 1HH2 ARG A  33      12.093  24.004  15.493  1.00  3.08           H  
ATOM    537 2HH2 ARG A  33      13.213  23.750  16.813  1.00  3.08           H  
ATOM    538  N   GLY A  34       4.262  19.207  16.608  1.00  2.77           N  
ATOM    539  CA  GLY A  34       4.972  18.666  15.441  1.00  2.77           C  
ATOM    540  C   GLY A  34       4.229  19.026  14.155  1.00  2.77           C  
ATOM    541  O   GLY A  34       3.041  18.733  14.003  1.00  2.77           O  
ATOM    542  H   GLY A  34       3.656  18.579  17.116  1.00  2.77           H  
ATOM    543 1HA  GLY A  34       6.001  19.018  15.405  1.00  2.77           H  
ATOM    544 2HA  GLY A  34       5.023  17.583  15.532  1.00  2.77           H  
ATOM    545  N   ALA A  35       4.943  19.598  13.194  1.00  2.27           N  
ATOM    546  CA  ALA A  35       4.314  20.055  11.960  1.00  2.27           C  
ATOM    547  C   ALA A  35       4.139  18.917  10.971  1.00  2.27           C  
ATOM    548  O   ALA A  35       4.831  18.842   9.957  1.00  2.27           O  
ATOM    549  CB  ALA A  35       5.133  21.175  11.349  1.00  2.27           C  
ATOM    550  H   ALA A  35       5.925  19.773  13.336  1.00  2.27           H  
ATOM    551  HA  ALA A  35       3.325  20.443  12.204  1.00  2.27           H  
ATOM    552 1HB  ALA A  35       4.640  21.528  10.449  1.00  2.27           H  
ATOM    553 2HB  ALA A  35       5.211  22.000  12.065  1.00  2.27           H  
ATOM    554 3HB  ALA A  35       6.126  20.812  11.099  1.00  2.27           H  
ATOM    555  N   ALA A  36       3.239  17.998  11.290  1.00  1.77           N  
ATOM    556  CA  ALA A  36       3.027  16.840  10.427  1.00  1.77           C  
ATOM    557  C   ALA A  36       2.612  17.299   9.045  1.00  1.77           C  
ATOM    558  O   ALA A  36       1.759  18.176   8.918  1.00  1.77           O  
ATOM    559  CB  ALA A  36       1.954  15.932  11.002  1.00  1.77           C  
ATOM    560  H   ALA A  36       2.731  18.125  12.165  1.00  1.77           H  
ATOM    561  HA  ALA A  36       3.968  16.295  10.343  1.00  1.77           H  
ATOM    562 1HB  ALA A  36       1.818  15.073  10.341  1.00  1.77           H  
ATOM    563 2HB  ALA A  36       2.256  15.592  11.992  1.00  1.77           H  
ATOM    564 3HB  ALA A  36       1.017  16.483  11.076  1.00  1.77           H  
ATOM    565  N   THR A  37       3.152  16.684   8.003  1.00  1.36           N  
ATOM    566  CA  THR A  37       2.724  17.090   6.675  1.00  1.36           C  
ATOM    567  C   THR A  37       1.506  16.271   6.315  1.00  1.36           C  
ATOM    568  O   THR A  37       1.532  15.042   6.412  1.00  1.36           O  
ATOM    569  CB  THR A  37       3.807  16.900   5.616  1.00  1.36           C  
ATOM    570  OG1 THR A  37       4.976  17.655   5.968  1.00  1.36           O  
ATOM    571  CG2 THR A  37       3.277  17.438   4.299  1.00  1.36           C  
ATOM    572  H   THR A  37       3.850  15.964   8.128  1.00  1.36           H  
ATOM    573  HA  THR A  37       2.436  18.143   6.690  1.00  1.36           H  
ATOM    574  HB  THR A  37       4.060  15.845   5.516  1.00  1.36           H  
ATOM    575  HG1 THR A  37       4.734  18.576   6.101  1.00  1.36           H  
ATOM    576 1HG2 THR A  37       4.031  17.326   3.525  1.00  1.36           H  
ATOM    577 2HG2 THR A  37       2.384  16.900   4.013  1.00  1.36           H  
ATOM    578 3HG2 THR A  37       3.031  18.494   4.418  1.00  1.36           H  
ATOM    579  N   LEU A  38       0.440  16.950   5.944  1.00  1.08           N  
ATOM    580  CA  LEU A  38      -0.806  16.289   5.635  1.00  1.08           C  
ATOM    581  C   LEU A  38      -1.095  16.377   4.146  1.00  1.08           C  
ATOM    582  O   LEU A  38      -0.752  17.362   3.484  1.00  1.08           O  
ATOM    583  CB  LEU A  38      -1.916  16.939   6.450  1.00  1.08           C  
ATOM    584  CG  LEU A  38      -1.646  16.975   7.975  1.00  1.08           C  
ATOM    585  CD1 LEU A  38      -2.770  17.715   8.668  1.00  1.08           C  
ATOM    586  CD2 LEU A  38      -1.499  15.557   8.498  1.00  1.08           C  
ATOM    587  H   LEU A  38       0.504  17.963   5.866  1.00  1.08           H  
ATOM    588  HA  LEU A  38      -0.731  15.237   5.909  1.00  1.08           H  
ATOM    589 1HB  LEU A  38      -2.049  17.964   6.106  1.00  1.08           H  
ATOM    590 2HB  LEU A  38      -2.834  16.383   6.281  1.00  1.08           H  
ATOM    591  HG  LEU A  38      -0.720  17.527   8.169  1.00  1.08           H  
ATOM    592 1HD1 LEU A  38      -2.569  17.756   9.739  1.00  1.08           H  
ATOM    593 2HD1 LEU A  38      -2.832  18.730   8.271  1.00  1.08           H  
ATOM    594 3HD1 LEU A  38      -3.709  17.199   8.497  1.00  1.08           H  
ATOM    595 1HD2 LEU A  38      -1.299  15.580   9.568  1.00  1.08           H  
ATOM    596 2HD2 LEU A  38      -2.418  15.005   8.308  1.00  1.08           H  
ATOM    597 3HD2 LEU A  38      -0.670  15.070   7.989  1.00  1.08           H  
ATOM    598  N   TYR A  39      -1.724  15.342   3.612  1.00  0.89           N  
ATOM    599  CA  TYR A  39      -2.065  15.322   2.201  1.00  0.89           C  
ATOM    600  C   TYR A  39      -3.550  15.134   1.965  1.00  0.89           C  
ATOM    601  O   TYR A  39      -4.138  14.128   2.375  1.00  0.89           O  
ATOM    602  CB  TYR A  39      -1.272  14.193   1.537  1.00  0.89           C  
ATOM    603  CG  TYR A  39       0.215  14.424   1.599  1.00  0.89           C  
ATOM    604  CD1 TYR A  39       0.913  14.159   2.760  1.00  0.89           C  
ATOM    605  CD2 TYR A  39       0.880  14.875   0.497  1.00  0.89           C  
ATOM    606  CE1 TYR A  39       2.264  14.399   2.817  1.00  0.89           C  
ATOM    607  CE2 TYR A  39       2.233  15.103   0.550  1.00  0.89           C  
ATOM    608  CZ  TYR A  39       2.920  14.883   1.703  1.00  0.89           C  
ATOM    609  OH  TYR A  39       4.270  15.143   1.754  1.00  0.89           O  
ATOM    610  H   TYR A  39      -1.975  14.550   4.202  1.00  0.89           H  
ATOM    611  HA  TYR A  39      -1.779  16.274   1.752  1.00  0.89           H  
ATOM    612 1HB  TYR A  39      -1.495  13.245   2.024  1.00  0.89           H  
ATOM    613 2HB  TYR A  39      -1.565  14.118   0.493  1.00  0.89           H  
ATOM    614  HD1 TYR A  39       0.388  13.788   3.642  1.00  0.89           H  
ATOM    615  HD2 TYR A  39       0.333  15.062  -0.420  1.00  0.89           H  
ATOM    616  HE1 TYR A  39       2.812  14.216   3.742  1.00  0.89           H  
ATOM    617  HE2 TYR A  39       2.759  15.469  -0.328  1.00  0.89           H  
ATOM    618  HH  TYR A  39       4.571  15.445   0.891  1.00  0.89           H  
ATOM    619  N   LYS A  40      -4.171  16.109   1.309  1.00  0.80           N  
ATOM    620  CA  LYS A  40      -5.578  15.974   0.976  1.00  0.80           C  
ATOM    621  C   LYS A  40      -5.635  15.513  -0.455  1.00  0.80           C  
ATOM    622  O   LYS A  40      -5.020  16.124  -1.334  1.00  0.80           O  
ATOM    623  CB  LYS A  40      -6.403  17.249   1.156  1.00  0.80           C  
ATOM    624  CG  LYS A  40      -7.880  16.978   0.808  1.00  0.80           C  
ATOM    625  CD  LYS A  40      -8.817  18.163   0.963  1.00  0.80           C  
ATOM    626  CE  LYS A  40     -10.220  17.733   0.489  1.00  0.80           C  
ATOM    627  NZ  LYS A  40     -11.228  18.819   0.547  1.00  0.80           N  
ATOM    628  H   LYS A  40      -3.652  16.934   1.005  1.00  0.80           H  
ATOM    629  HA  LYS A  40      -6.027  15.198   1.591  1.00  0.80           H  
ATOM    630 1HB  LYS A  40      -6.340  17.593   2.189  1.00  0.80           H  
ATOM    631 2HB  LYS A  40      -6.025  18.034   0.515  1.00  0.80           H  
ATOM    632 1HG  LYS A  40      -7.940  16.649  -0.231  1.00  0.80           H  
ATOM    633 2HG  LYS A  40      -8.240  16.159   1.436  1.00  0.80           H  
ATOM    634 1HD  LYS A  40      -8.858  18.473   2.009  1.00  0.80           H  
ATOM    635 2HD  LYS A  40      -8.466  19.000   0.358  1.00  0.80           H  
ATOM    636 1HE  LYS A  40     -10.145  17.384  -0.543  1.00  0.80           H  
ATOM    637 2HE  LYS A  40     -10.563  16.908   1.112  1.00  0.80           H  
ATOM    638 1HZ  LYS A  40     -12.128  18.431   0.200  1.00  0.80           H  
ATOM    639 2HZ  LYS A  40     -11.340  19.144   1.489  1.00  0.80           H  
ATOM    640 3HZ  LYS A  40     -10.945  19.580  -0.044  1.00  0.80           H  
ATOM    641  N   MET A  41      -6.338  14.427  -0.702  1.00  0.76           N  
ATOM    642  CA  MET A  41      -6.368  13.925  -2.050  1.00  0.76           C  
ATOM    643  C   MET A  41      -7.778  13.841  -2.579  1.00  0.76           C  
ATOM    644  O   MET A  41      -8.715  13.450  -1.875  1.00  0.76           O  
ATOM    645  CB  MET A  41      -5.708  12.554  -2.083  1.00  0.76           C  
ATOM    646  CG  MET A  41      -4.288  12.576  -1.578  1.00  0.76           C  
ATOM    647  SD  MET A  41      -3.388  11.053  -1.803  1.00  0.76           S  
ATOM    648  CE  MET A  41      -1.930  11.531  -0.892  1.00  0.76           C  
ATOM    649  H   MET A  41      -6.837  13.953   0.045  1.00  0.76           H  
ATOM    650  HA  MET A  41      -5.816  14.600  -2.698  1.00  0.76           H  
ATOM    651 1HB  MET A  41      -6.270  11.885  -1.458  1.00  0.76           H  
ATOM    652 2HB  MET A  41      -5.719  12.159  -3.102  1.00  0.76           H  
ATOM    653 1HG  MET A  41      -3.761  13.368  -2.047  1.00  0.76           H  
ATOM    654 2HG  MET A  41      -4.306  12.791  -0.509  1.00  0.76           H  
ATOM    655 1HE  MET A  41      -1.214  10.735  -0.896  1.00  0.76           H  
ATOM    656 2HE  MET A  41      -1.484  12.411  -1.351  1.00  0.76           H  
ATOM    657 3HE  MET A  41      -2.209  11.754   0.134  1.00  0.76           H  
ATOM    658  N   ARG A  42      -7.903  14.151  -3.858  1.00  0.78           N  
ATOM    659  CA  ARG A  42      -9.156  14.029  -4.570  1.00  0.78           C  
ATOM    660  C   ARG A  42      -8.965  12.973  -5.628  1.00  0.78           C  
ATOM    661  O   ARG A  42      -8.014  13.025  -6.423  1.00  0.78           O  
ATOM    662  CB  ARG A  42      -9.611  15.361  -5.152  1.00  0.78           C  
ATOM    663  CG  ARG A  42     -10.956  15.326  -5.873  1.00  0.78           C  
ATOM    664  CD  ARG A  42     -11.492  16.713  -6.202  1.00  0.78           C  
ATOM    665  NE  ARG A  42     -10.687  17.489  -7.184  1.00  0.78           N  
ATOM    666  CZ  ARG A  42     -10.996  18.747  -7.582  1.00  0.78           C  
ATOM    667  NH1 ARG A  42     -12.062  19.360  -7.111  1.00  0.78           N  
ATOM    668  NH2 ARG A  42     -10.218  19.348  -8.447  1.00  0.78           N  
ATOM    669  H   ARG A  42      -7.084  14.499  -4.356  1.00  0.78           H  
ATOM    670  HA  ARG A  42      -9.928  13.688  -3.881  1.00  0.78           H  
ATOM    671 1HB  ARG A  42      -9.678  16.103  -4.358  1.00  0.78           H  
ATOM    672 2HB  ARG A  42      -8.874  15.706  -5.868  1.00  0.78           H  
ATOM    673 1HG  ARG A  42     -10.844  14.772  -6.809  1.00  0.78           H  
ATOM    674 2HG  ARG A  42     -11.689  14.814  -5.240  1.00  0.78           H  
ATOM    675 1HD  ARG A  42     -12.497  16.607  -6.607  1.00  0.78           H  
ATOM    676 2HD  ARG A  42     -11.546  17.293  -5.277  1.00  0.78           H  
ATOM    677  HE  ARG A  42      -9.824  17.089  -7.595  1.00  0.78           H  
ATOM    678 1HH1 ARG A  42     -12.660  18.894  -6.442  1.00  0.78           H  
ATOM    679 2HH1 ARG A  42     -12.278  20.297  -7.416  1.00  0.78           H  
ATOM    680 1HH2 ARG A  42      -9.388  18.840  -8.796  1.00  0.78           H  
ATOM    681 2HH2 ARG A  42     -10.419  20.280  -8.762  1.00  0.78           H  
ATOM    682  N   PHE A  43      -9.865  12.008  -5.610  1.00  0.84           N  
ATOM    683  CA  PHE A  43      -9.803  10.865  -6.486  1.00  0.84           C  
ATOM    684  C   PHE A  43     -11.089  10.658  -7.263  1.00  0.84           C  
ATOM    685  O   PHE A  43     -12.171  11.069  -6.830  1.00  0.84           O  
ATOM    686  CB  PHE A  43      -9.688   9.596  -5.690  1.00  0.84           C  
ATOM    687  CG  PHE A  43      -8.594   9.398  -4.731  1.00  0.84           C  
ATOM    688  CD1 PHE A  43      -8.720   9.904  -3.449  1.00  0.84           C  
ATOM    689  CD2 PHE A  43      -7.496   8.622  -5.035  1.00  0.84           C  
ATOM    690  CE1 PHE A  43      -7.760   9.665  -2.508  1.00  0.84           C  
ATOM    691  CE2 PHE A  43      -6.537   8.374  -4.077  1.00  0.84           C  
ATOM    692  CZ  PHE A  43      -6.661   8.900  -2.820  1.00  0.84           C  
ATOM    693  H   PHE A  43     -10.608  12.047  -4.914  1.00  0.84           H  
ATOM    694  HA  PHE A  43      -8.976  10.993  -7.176  1.00  0.84           H  
ATOM    695 1HB  PHE A  43     -10.613   9.417  -5.182  1.00  0.84           H  
ATOM    696 2HB  PHE A  43      -9.591   8.845  -6.431  1.00  0.84           H  
ATOM    697  HD1 PHE A  43      -9.604  10.500  -3.191  1.00  0.84           H  
ATOM    698  HD2 PHE A  43      -7.399   8.189  -6.036  1.00  0.84           H  
ATOM    699  HE1 PHE A  43      -7.874  10.076  -1.516  1.00  0.84           H  
ATOM    700  HE2 PHE A  43      -5.681   7.763  -4.319  1.00  0.84           H  
ATOM    701  HZ  PHE A  43      -5.896   8.705  -2.071  1.00  0.84           H  
ATOM    702  N   SER A  44     -10.992   9.949  -8.376  1.00  0.94           N  
ATOM    703  CA  SER A  44     -12.198   9.543  -9.084  1.00  0.94           C  
ATOM    704  C   SER A  44     -12.232   8.025  -9.231  1.00  0.94           C  
ATOM    705  O   SER A  44     -11.254   7.399  -9.648  1.00  0.94           O  
ATOM    706  CB  SER A  44     -12.265  10.189 -10.450  1.00  0.94           C  
ATOM    707  OG  SER A  44     -12.327  11.602 -10.366  1.00  0.94           O  
ATOM    708  H   SER A  44     -10.066   9.681  -8.710  1.00  0.94           H  
ATOM    709  HA  SER A  44     -13.075   9.842  -8.509  1.00  0.94           H  
ATOM    710 1HB  SER A  44     -11.396   9.888 -11.032  1.00  0.94           H  
ATOM    711 2HB  SER A  44     -13.152   9.815 -10.969  1.00  0.94           H  
ATOM    712  HG  SER A  44     -13.026  11.788  -9.722  1.00  0.94           H  
ATOM    713  N   ASP A  45     -13.344   7.418  -8.848  1.00  1.07           N  
ATOM    714  CA  ASP A  45     -13.491   5.978  -8.969  1.00  1.07           C  
ATOM    715  C   ASP A  45     -13.467   5.572 -10.425  1.00  1.07           C  
ATOM    716  O   ASP A  45     -14.230   6.094 -11.241  1.00  1.07           O  
ATOM    717  CB  ASP A  45     -14.752   5.515  -8.270  1.00  1.07           C  
ATOM    718  CG  ASP A  45     -14.914   4.039  -8.253  1.00  1.07           C  
ATOM    719  OD1 ASP A  45     -15.541   3.533  -9.179  1.00  1.07           O  
ATOM    720  OD2 ASP A  45     -14.443   3.401  -7.351  1.00  1.07           O  
ATOM    721  H   ASP A  45     -14.123   7.967  -8.479  1.00  1.07           H  
ATOM    722  HA  ASP A  45     -12.642   5.498  -8.503  1.00  1.07           H  
ATOM    723 1HB  ASP A  45     -14.738   5.874  -7.239  1.00  1.07           H  
ATOM    724 2HB  ASP A  45     -15.611   5.973  -8.747  1.00  1.07           H  
ATOM    725  N   VAL A  46     -12.668   4.574 -10.756  1.00  1.20           N  
ATOM    726  CA  VAL A  46     -12.531   4.220 -12.160  1.00  1.20           C  
ATOM    727  C   VAL A  46     -13.537   3.173 -12.636  1.00  1.20           C  
ATOM    728  O   VAL A  46     -13.427   2.697 -13.763  1.00  1.20           O  
ATOM    729  CB  VAL A  46     -11.112   3.715 -12.464  1.00  1.20           C  
ATOM    730  CG1 VAL A  46     -10.074   4.763 -12.067  1.00  1.20           C  
ATOM    731  CG2 VAL A  46     -10.884   2.470 -11.783  1.00  1.20           C  
ATOM    732  H   VAL A  46     -12.105   4.118 -10.033  1.00  1.20           H  
ATOM    733  HA  VAL A  46     -12.686   5.125 -12.747  1.00  1.20           H  
ATOM    734  HB  VAL A  46     -11.017   3.555 -13.538  1.00  1.20           H  
ATOM    735 1HG1 VAL A  46      -9.072   4.400 -12.306  1.00  1.20           H  
ATOM    736 2HG1 VAL A  46     -10.264   5.690 -12.609  1.00  1.20           H  
ATOM    737 3HG1 VAL A  46     -10.145   4.950 -10.991  1.00  1.20           H  
ATOM    738 1HG2 VAL A  46      -9.888   2.126 -12.023  1.00  1.20           H  
ATOM    739 2HG2 VAL A  46     -10.976   2.626 -10.735  1.00  1.20           H  
ATOM    740 3HG2 VAL A  46     -11.619   1.742 -12.103  1.00  1.20           H  
ATOM    741  N   ARG A  47     -14.508   2.806 -11.792  1.00  1.29           N  
ATOM    742  CA  ARG A  47     -15.540   1.869 -12.202  1.00  1.29           C  
ATOM    743  C   ARG A  47     -16.887   2.594 -12.308  1.00  1.29           C  
ATOM    744  O   ARG A  47     -17.699   2.288 -13.186  1.00  1.29           O  
ATOM    745  CB  ARG A  47     -15.672   0.731 -11.193  1.00  1.29           C  
ATOM    746  CG  ARG A  47     -14.436  -0.141 -10.991  1.00  1.29           C  
ATOM    747  CD  ARG A  47     -14.105  -0.928 -12.196  1.00  1.29           C  
ATOM    748  NE  ARG A  47     -15.166  -1.853 -12.594  1.00  1.29           N  
ATOM    749  CZ  ARG A  47     -15.337  -3.096 -12.097  1.00  1.29           C  
ATOM    750  NH1 ARG A  47     -14.521  -3.551 -11.179  1.00  1.29           N  
ATOM    751  NH2 ARG A  47     -16.324  -3.858 -12.540  1.00  1.29           N  
ATOM    752  H   ARG A  47     -14.573   3.196 -10.848  1.00  1.29           H  
ATOM    753  HA  ARG A  47     -15.282   1.456 -13.177  1.00  1.29           H  
ATOM    754 1HB  ARG A  47     -15.929   1.154 -10.220  1.00  1.29           H  
ATOM    755 2HB  ARG A  47     -16.493   0.081 -11.490  1.00  1.29           H  
ATOM    756 1HG  ARG A  47     -13.582   0.496 -10.751  1.00  1.29           H  
ATOM    757 2HG  ARG A  47     -14.611  -0.832 -10.166  1.00  1.29           H  
ATOM    758 1HD  ARG A  47     -13.936  -0.238 -13.023  1.00  1.29           H  
ATOM    759 2HD  ARG A  47     -13.205  -1.506 -12.003  1.00  1.29           H  
ATOM    760  HE  ARG A  47     -15.814  -1.540 -13.307  1.00  1.29           H  
ATOM    761 1HH1 ARG A  47     -13.772  -2.966 -10.845  1.00  1.29           H  
ATOM    762 2HH1 ARG A  47     -14.646  -4.482 -10.805  1.00  1.29           H  
ATOM    763 1HH2 ARG A  47     -16.952  -3.511 -13.252  1.00  1.29           H  
ATOM    764 2HH2 ARG A  47     -16.448  -4.790 -12.172  1.00  1.29           H  
ATOM    765  N   THR A  48     -17.106   3.579 -11.427  1.00  1.31           N  
ATOM    766  CA  THR A  48     -18.370   4.306 -11.362  1.00  1.31           C  
ATOM    767  C   THR A  48     -18.279   5.792 -11.712  1.00  1.31           C  
ATOM    768  O   THR A  48     -19.300   6.419 -11.990  1.00  1.31           O  
ATOM    769  CB  THR A  48     -18.923   4.255  -9.940  1.00  1.31           C  
ATOM    770  OG1 THR A  48     -17.987   4.923  -9.083  1.00  1.31           O  
ATOM    771  CG2 THR A  48     -19.086   2.826  -9.475  1.00  1.31           C  
ATOM    772  H   THR A  48     -16.400   3.767 -10.717  1.00  1.31           H  
ATOM    773  HA  THR A  48     -19.074   3.836 -12.048  1.00  1.31           H  
ATOM    774  HB  THR A  48     -19.883   4.765  -9.903  1.00  1.31           H  
ATOM    775  HG1 THR A  48     -17.140   4.403  -9.094  1.00  1.31           H  
ATOM    776 1HG2 THR A  48     -19.465   2.818  -8.454  1.00  1.31           H  
ATOM    777 2HG2 THR A  48     -19.785   2.306 -10.129  1.00  1.31           H  
ATOM    778 3HG2 THR A  48     -18.117   2.325  -9.504  1.00  1.31           H  
ATOM    779  N   GLY A  49     -17.085   6.384 -11.645  1.00  1.26           N  
ATOM    780  CA  GLY A  49     -16.935   7.818 -11.862  1.00  1.26           C  
ATOM    781  C   GLY A  49     -17.219   8.671 -10.614  1.00  1.26           C  
ATOM    782  O   GLY A  49     -17.161   9.902 -10.679  1.00  1.26           O  
ATOM    783  H   GLY A  49     -16.237   5.867 -11.434  1.00  1.26           H  
ATOM    784 1HA  GLY A  49     -15.916   8.010 -12.199  1.00  1.26           H  
ATOM    785 2HA  GLY A  49     -17.594   8.128 -12.671  1.00  1.26           H  
ATOM    786  N   LEU A  50     -17.523   8.040  -9.476  1.00  1.15           N  
ATOM    787  CA  LEU A  50     -17.823   8.811  -8.271  1.00  1.15           C  
ATOM    788  C   LEU A  50     -16.581   9.485  -7.693  1.00  1.15           C  
ATOM    789  O   LEU A  50     -15.485   8.916  -7.693  1.00  1.15           O  
ATOM    790  CB  LEU A  50     -18.463   7.897  -7.232  1.00  1.15           C  
ATOM    791  CG  LEU A  50     -19.827   7.331  -7.655  1.00  1.15           C  
ATOM    792  CD1 LEU A  50     -20.303   6.322  -6.631  1.00  1.15           C  
ATOM    793  CD2 LEU A  50     -20.815   8.473  -7.802  1.00  1.15           C  
ATOM    794  H   LEU A  50     -17.586   7.019  -9.445  1.00  1.15           H  
ATOM    795  HA  LEU A  50     -18.540   9.588  -8.534  1.00  1.15           H  
ATOM    796 1HB  LEU A  50     -17.794   7.054  -7.050  1.00  1.15           H  
ATOM    797 2HB  LEU A  50     -18.590   8.452  -6.302  1.00  1.15           H  
ATOM    798  HG  LEU A  50     -19.728   6.825  -8.611  1.00  1.15           H  
ATOM    799 1HD1 LEU A  50     -21.265   5.917  -6.941  1.00  1.15           H  
ATOM    800 2HD1 LEU A  50     -19.574   5.513  -6.560  1.00  1.15           H  
ATOM    801 3HD1 LEU A  50     -20.408   6.807  -5.662  1.00  1.15           H  
ATOM    802 1HD2 LEU A  50     -21.782   8.078  -8.114  1.00  1.15           H  
ATOM    803 2HD2 LEU A  50     -20.923   8.989  -6.847  1.00  1.15           H  
ATOM    804 3HD2 LEU A  50     -20.448   9.172  -8.555  1.00  1.15           H  
ATOM    805  N   LYS A  51     -16.750  10.712  -7.199  1.00  1.03           N  
ATOM    806  CA  LYS A  51     -15.626  11.443  -6.614  1.00  1.03           C  
ATOM    807  C   LYS A  51     -15.451  11.151  -5.130  1.00  1.03           C  
ATOM    808  O   LYS A  51     -16.429  11.045  -4.385  1.00  1.03           O  
ATOM    809  CB  LYS A  51     -15.798  12.943  -6.843  1.00  1.03           C  
ATOM    810  CG  LYS A  51     -15.746  13.343  -8.315  1.00  1.03           C  
ATOM    811  CD  LYS A  51     -15.909  14.847  -8.508  1.00  1.03           C  
ATOM    812  CE  LYS A  51     -15.887  15.213  -9.990  1.00  1.03           C  
ATOM    813  NZ  LYS A  51     -16.092  16.669 -10.208  1.00  1.03           N  
ATOM    814  H   LYS A  51     -17.663  11.142  -7.231  1.00  1.03           H  
ATOM    815  HA  LYS A  51     -14.713  11.128  -7.117  1.00  1.03           H  
ATOM    816 1HB  LYS A  51     -16.752  13.271  -6.432  1.00  1.03           H  
ATOM    817 2HB  LYS A  51     -15.008  13.481  -6.314  1.00  1.03           H  
ATOM    818 1HG  LYS A  51     -14.784  13.036  -8.730  1.00  1.03           H  
ATOM    819 2HG  LYS A  51     -16.534  12.822  -8.861  1.00  1.03           H  
ATOM    820 1HD  LYS A  51     -16.855  15.172  -8.073  1.00  1.03           H  
ATOM    821 2HD  LYS A  51     -15.096  15.370  -8.003  1.00  1.03           H  
ATOM    822 1HE  LYS A  51     -14.926  14.924 -10.413  1.00  1.03           H  
ATOM    823 2HE  LYS A  51     -16.678  14.664 -10.503  1.00  1.03           H  
ATOM    824 1HZ  LYS A  51     -16.072  16.868 -11.198  1.00  1.03           H  
ATOM    825 2HZ  LYS A  51     -16.988  16.944  -9.828  1.00  1.03           H  
ATOM    826 3HZ  LYS A  51     -15.360  17.185  -9.747  1.00  1.03           H  
ATOM    827  N   VAL A  52     -14.190  11.037  -4.722  1.00  0.92           N  
ATOM    828  CA  VAL A  52     -13.799  10.785  -3.340  1.00  0.92           C  
ATOM    829  C   VAL A  52     -12.757  11.785  -2.817  1.00  0.92           C  
ATOM    830  O   VAL A  52     -11.754  12.047  -3.481  1.00  0.92           O  
ATOM    831  CB  VAL A  52     -13.233   9.346  -3.226  1.00  0.92           C  
ATOM    832  CG1 VAL A  52     -12.751   9.078  -1.832  1.00  0.92           C  
ATOM    833  CG2 VAL A  52     -14.294   8.326  -3.646  1.00  0.92           C  
ATOM    834  H   VAL A  52     -13.458  11.122  -5.426  1.00  0.92           H  
ATOM    835  HA  VAL A  52     -14.690  10.860  -2.715  1.00  0.92           H  
ATOM    836  HB  VAL A  52     -12.385   9.252  -3.879  1.00  0.92           H  
ATOM    837 1HG1 VAL A  52     -12.332   8.075  -1.771  1.00  0.92           H  
ATOM    838 2HG1 VAL A  52     -11.982   9.800  -1.597  1.00  0.92           H  
ATOM    839 3HG1 VAL A  52     -13.572   9.170  -1.120  1.00  0.92           H  
ATOM    840 1HG2 VAL A  52     -13.876   7.324  -3.574  1.00  0.92           H  
ATOM    841 2HG2 VAL A  52     -15.157   8.410  -2.987  1.00  0.92           H  
ATOM    842 3HG2 VAL A  52     -14.603   8.508  -4.674  1.00  0.92           H  
ATOM    843  N   GLU A  53     -12.987  12.341  -1.624  1.00  0.86           N  
ATOM    844  CA  GLU A  53     -12.008  13.249  -1.011  1.00  0.86           C  
ATOM    845  C   GLU A  53     -11.577  12.706   0.346  1.00  0.86           C  
ATOM    846  O   GLU A  53     -12.415  12.492   1.225  1.00  0.86           O  
ATOM    847  CB  GLU A  53     -12.544  14.673  -0.839  1.00  0.86           C  
ATOM    848  CG  GLU A  53     -12.830  15.438  -2.128  1.00  0.86           C  
ATOM    849  CD  GLU A  53     -13.265  16.891  -1.870  1.00  0.86           C  
ATOM    850  OE1 GLU A  53     -13.344  17.298  -0.716  1.00  0.86           O  
ATOM    851  OE2 GLU A  53     -13.495  17.591  -2.824  1.00  0.86           O  
ATOM    852  H   GLU A  53     -13.834  12.109  -1.123  1.00  0.86           H  
ATOM    853  HA  GLU A  53     -11.127  13.293  -1.645  1.00  0.86           H  
ATOM    854 1HB  GLU A  53     -13.465  14.643  -0.260  1.00  0.86           H  
ATOM    855 2HB  GLU A  53     -11.824  15.251  -0.269  1.00  0.86           H  
ATOM    856 1HG  GLU A  53     -11.924  15.442  -2.735  1.00  0.86           H  
ATOM    857 2HG  GLU A  53     -13.607  14.918  -2.687  1.00  0.86           H  
ATOM    858  N   GLU A  54     -10.268  12.481   0.496  1.00  0.83           N  
ATOM    859  CA  GLU A  54      -9.693  11.864   1.696  1.00  0.83           C  
ATOM    860  C   GLU A  54      -8.443  12.573   2.199  1.00  0.83           C  
ATOM    861  O   GLU A  54      -7.733  13.225   1.436  1.00  0.83           O  
ATOM    862  CB  GLU A  54      -9.345  10.402   1.390  1.00  0.83           C  
ATOM    863  CG  GLU A  54     -10.550   9.532   1.086  1.00  0.83           C  
ATOM    864  CD  GLU A  54     -11.357   9.114   2.309  1.00  0.83           C  
ATOM    865  OE1 GLU A  54     -10.806   9.069   3.385  1.00  0.83           O  
ATOM    866  OE2 GLU A  54     -12.513   8.806   2.153  1.00  0.83           O  
ATOM    867  H   GLU A  54      -9.656  12.730  -0.282  1.00  0.83           H  
ATOM    868  HA  GLU A  54     -10.441  11.895   2.490  1.00  0.83           H  
ATOM    869 1HB  GLU A  54      -8.682  10.362   0.539  1.00  0.83           H  
ATOM    870 2HB  GLU A  54      -8.813   9.963   2.237  1.00  0.83           H  
ATOM    871 1HG  GLU A  54     -11.200  10.064   0.443  1.00  0.83           H  
ATOM    872 2HG  GLU A  54     -10.212   8.659   0.543  1.00  0.83           H  
ATOM    873  N   ARG A  55      -8.164  12.442   3.492  1.00  0.84           N  
ATOM    874  CA  ARG A  55      -6.939  13.020   4.040  1.00  0.84           C  
ATOM    875  C   ARG A  55      -6.023  11.953   4.611  1.00  0.84           C  
ATOM    876  O   ARG A  55      -6.461  11.071   5.352  1.00  0.84           O  
ATOM    877  CB  ARG A  55      -7.229  14.056   5.115  1.00  0.84           C  
ATOM    878  CG  ARG A  55      -5.972  14.763   5.637  1.00  0.84           C  
ATOM    879  CD  ARG A  55      -6.255  15.773   6.677  1.00  0.84           C  
ATOM    880  NE  ARG A  55      -7.032  16.908   6.185  1.00  0.84           N  
ATOM    881  CZ  ARG A  55      -6.497  17.971   5.548  1.00  0.84           C  
ATOM    882  NH1 ARG A  55      -5.220  18.009   5.293  1.00  0.84           N  
ATOM    883  NH2 ARG A  55      -7.238  18.992   5.173  1.00  0.84           N  
ATOM    884  H   ARG A  55      -8.789  11.911   4.087  1.00  0.84           H  
ATOM    885  HA  ARG A  55      -6.402  13.518   3.239  1.00  0.84           H  
ATOM    886 1HB  ARG A  55      -7.898  14.818   4.717  1.00  0.84           H  
ATOM    887 2HB  ARG A  55      -7.724  13.583   5.961  1.00  0.84           H  
ATOM    888 1HG  ARG A  55      -5.298  14.031   6.079  1.00  0.84           H  
ATOM    889 2HG  ARG A  55      -5.464  15.256   4.803  1.00  0.84           H  
ATOM    890 1HD  ARG A  55      -6.811  15.306   7.488  1.00  0.84           H  
ATOM    891 2HD  ARG A  55      -5.313  16.150   7.060  1.00  0.84           H  
ATOM    892  HE  ARG A  55      -8.027  16.917   6.368  1.00  0.84           H  
ATOM    893 1HH1 ARG A  55      -4.639  17.230   5.554  1.00  0.84           H  
ATOM    894 2HH1 ARG A  55      -4.843  18.839   4.808  1.00  0.84           H  
ATOM    895 1HH2 ARG A  55      -8.229  19.003   5.355  1.00  0.84           H  
ATOM    896 2HH2 ARG A  55      -6.770  19.779   4.702  1.00  0.84           H  
ATOM    897  N   PHE A  56      -4.746  12.071   4.275  1.00  0.87           N  
ATOM    898  CA  PHE A  56      -3.708  11.151   4.712  1.00  0.87           C  
ATOM    899  C   PHE A  56      -2.637  11.904   5.512  1.00  0.87           C  
ATOM    900  O   PHE A  56      -2.395  13.093   5.289  1.00  0.87           O  
ATOM    901  CB  PHE A  56      -3.073  10.512   3.490  1.00  0.87           C  
ATOM    902  CG  PHE A  56      -4.019   9.743   2.619  1.00  0.87           C  
ATOM    903  CD1 PHE A  56      -4.752  10.406   1.647  1.00  0.87           C  
ATOM    904  CD2 PHE A  56      -4.171   8.377   2.741  1.00  0.87           C  
ATOM    905  CE1 PHE A  56      -5.618   9.721   0.830  1.00  0.87           C  
ATOM    906  CE2 PHE A  56      -5.042   7.691   1.911  1.00  0.87           C  
ATOM    907  CZ  PHE A  56      -5.766   8.365   0.958  1.00  0.87           C  
ATOM    908  H   PHE A  56      -4.488  12.825   3.641  1.00  0.87           H  
ATOM    909  HA  PHE A  56      -4.146  10.381   5.351  1.00  0.87           H  
ATOM    910 1HB  PHE A  56      -2.601  11.279   2.884  1.00  0.87           H  
ATOM    911 2HB  PHE A  56      -2.302   9.830   3.829  1.00  0.87           H  
ATOM    912  HD1 PHE A  56      -4.638  11.490   1.538  1.00  0.87           H  
ATOM    913  HD2 PHE A  56      -3.596   7.839   3.500  1.00  0.87           H  
ATOM    914  HE1 PHE A  56      -6.185  10.258   0.086  1.00  0.87           H  
ATOM    915  HE2 PHE A  56      -5.156   6.616   2.014  1.00  0.87           H  
ATOM    916  HZ  PHE A  56      -6.455   7.824   0.310  1.00  0.87           H  
ATOM    917  N   LYS A  57      -1.944  11.207   6.408  1.00  0.90           N  
ATOM    918  CA  LYS A  57      -0.891  11.840   7.221  1.00  0.90           C  
ATOM    919  C   LYS A  57       0.532  11.732   6.664  1.00  0.90           C  
ATOM    920  O   LYS A  57       1.510  11.782   7.410  1.00  0.90           O  
ATOM    921  CB  LYS A  57      -0.916  11.317   8.648  1.00  0.90           C  
ATOM    922  CG  LYS A  57      -2.176  11.696   9.420  1.00  0.90           C  
ATOM    923  CD  LYS A  57      -2.117  11.211  10.861  1.00  0.90           C  
ATOM    924  CE  LYS A  57      -3.368  11.609  11.633  1.00  0.90           C  
ATOM    925  NZ  LYS A  57      -3.333  11.117  13.039  1.00  0.90           N  
ATOM    926  H   LYS A  57      -2.177  10.217   6.570  1.00  0.90           H  
ATOM    927  HA  LYS A  57      -1.121  12.901   7.272  1.00  0.90           H  
ATOM    928 1HB  LYS A  57      -0.847  10.224   8.636  1.00  0.90           H  
ATOM    929 2HB  LYS A  57      -0.053  11.698   9.192  1.00  0.90           H  
ATOM    930 1HG  LYS A  57      -2.302  12.774   9.410  1.00  0.90           H  
ATOM    931 2HG  LYS A  57      -3.039  11.241   8.928  1.00  0.90           H  
ATOM    932 1HD  LYS A  57      -2.023  10.122  10.867  1.00  0.90           H  
ATOM    933 2HD  LYS A  57      -1.244  11.637  11.353  1.00  0.90           H  
ATOM    934 1HE  LYS A  57      -3.452  12.694  11.640  1.00  0.90           H  
ATOM    935 2HE  LYS A  57      -4.242  11.189  11.135  1.00  0.90           H  
ATOM    936 1HZ  LYS A  57      -4.177  11.400  13.516  1.00  0.90           H  
ATOM    937 2HZ  LYS A  57      -3.266  10.109  13.042  1.00  0.90           H  
ATOM    938 3HZ  LYS A  57      -2.531  11.509  13.513  1.00  0.90           H  
ATOM    939  N   GLY A  58       0.666  11.464   5.375  1.00  0.92           N  
ATOM    940  CA  GLY A  58       1.987  11.427   4.736  1.00  0.92           C  
ATOM    941  C   GLY A  58       2.697  10.096   4.867  1.00  0.92           C  
ATOM    942  O   GLY A  58       3.016   9.465   3.864  1.00  0.92           O  
ATOM    943  H   GLY A  58      -0.170  11.372   4.818  1.00  0.92           H  
ATOM    944 1HA  GLY A  58       1.870  11.654   3.679  1.00  0.92           H  
ATOM    945 2HA  GLY A  58       2.610  12.215   5.159  1.00  0.92           H  
ATOM    946  N   ASP A  59       2.924   9.662   6.105  1.00  0.93           N  
ATOM    947  CA  ASP A  59       3.572   8.372   6.375  1.00  0.93           C  
ATOM    948  C   ASP A  59       2.603   7.192   6.303  1.00  0.93           C  
ATOM    949  O   ASP A  59       3.002   6.032   6.413  1.00  0.93           O  
ATOM    950  CB  ASP A  59       4.296   8.385   7.721  1.00  0.93           C  
ATOM    951  CG  ASP A  59       5.596   9.225   7.721  1.00  0.93           C  
ATOM    952  OD1 ASP A  59       6.203   9.387   6.668  1.00  0.93           O  
ATOM    953  OD2 ASP A  59       5.973   9.684   8.769  1.00  0.93           O  
ATOM    954  H   ASP A  59       2.631  10.278   6.867  1.00  0.93           H  
ATOM    955  HA  ASP A  59       4.321   8.219   5.610  1.00  0.93           H  
ATOM    956 1HB  ASP A  59       3.622   8.784   8.482  1.00  0.93           H  
ATOM    957 2HB  ASP A  59       4.542   7.363   8.009  1.00  0.93           H  
ATOM    958  N   ASP A  60       1.326   7.490   6.137  1.00  0.93           N  
ATOM    959  CA  ASP A  60       0.307   6.461   6.017  1.00  0.93           C  
ATOM    960  C   ASP A  60       0.609   5.580   4.822  1.00  0.93           C  
ATOM    961  O   ASP A  60       1.011   6.073   3.767  1.00  0.93           O  
ATOM    962  CB  ASP A  60      -1.071   7.089   5.829  1.00  0.93           C  
ATOM    963  CG  ASP A  60      -1.640   7.728   7.069  1.00  0.93           C  
ATOM    964  OD1 ASP A  60      -1.135   7.516   8.141  1.00  0.93           O  
ATOM    965  OD2 ASP A  60      -2.565   8.493   6.912  1.00  0.93           O  
ATOM    966  H   ASP A  60       1.066   8.462   6.066  1.00  0.93           H  
ATOM    967  HA  ASP A  60       0.315   5.843   6.920  1.00  0.93           H  
ATOM    968 1HB  ASP A  60      -1.007   7.849   5.052  1.00  0.93           H  
ATOM    969 2HB  ASP A  60      -1.767   6.325   5.474  1.00  0.93           H  
ATOM    970  N   ILE A  61       0.387   4.285   4.953  1.00  0.93           N  
ATOM    971  CA  ILE A  61       0.623   3.390   3.829  1.00  0.93           C  
ATOM    972  C   ILE A  61      -0.647   3.144   3.040  1.00  0.93           C  
ATOM    973  O   ILE A  61      -1.690   2.821   3.616  1.00  0.93           O  
ATOM    974  CB  ILE A  61       1.227   2.061   4.289  1.00  0.93           C  
ATOM    975  CG1 ILE A  61       2.524   2.325   5.048  1.00  0.93           C  
ATOM    976  CG2 ILE A  61       1.485   1.189   3.099  1.00  0.93           C  
ATOM    977  CD1 ILE A  61       3.545   3.058   4.220  1.00  0.93           C  
ATOM    978  H   ILE A  61       0.064   3.916   5.837  1.00  0.93           H  
ATOM    979  HA  ILE A  61       1.341   3.858   3.157  1.00  0.93           H  
ATOM    980  HB  ILE A  61       0.542   1.560   4.969  1.00  0.93           H  
ATOM    981 1HG1 ILE A  61       2.308   2.924   5.935  1.00  0.93           H  
ATOM    982 2HG1 ILE A  61       2.953   1.375   5.363  1.00  0.93           H  
ATOM    983 1HG2 ILE A  61       1.924   0.248   3.421  1.00  0.93           H  
ATOM    984 2HG2 ILE A  61       0.551   0.994   2.575  1.00  0.93           H  
ATOM    985 3HG2 ILE A  61       2.170   1.712   2.445  1.00  0.93           H  
ATOM    986 1HD1 ILE A  61       4.444   3.220   4.809  1.00  0.93           H  
ATOM    987 2HD1 ILE A  61       3.791   2.480   3.330  1.00  0.93           H  
ATOM    988 3HD1 ILE A  61       3.128   4.000   3.933  1.00  0.93           H  
ATOM    989  N   VAL A  62      -0.566   3.336   1.729  1.00  0.93           N  
ATOM    990  CA  VAL A  62      -1.730   3.155   0.874  1.00  0.93           C  
ATOM    991  C   VAL A  62      -1.354   2.136  -0.209  1.00  0.93           C  
ATOM    992  O   VAL A  62      -0.237   2.167  -0.729  1.00  0.93           O  
ATOM    993  CB  VAL A  62      -2.163   4.490   0.244  1.00  0.93           C  
ATOM    994  CG1 VAL A  62      -3.461   4.290  -0.561  1.00  0.93           C  
ATOM    995  CG2 VAL A  62      -2.313   5.563   1.331  1.00  0.93           C  
ATOM    996  H   VAL A  62       0.340   3.600   1.329  1.00  0.93           H  
ATOM    997  HA  VAL A  62      -2.555   2.755   1.464  1.00  0.93           H  
ATOM    998  HB  VAL A  62      -1.398   4.799  -0.457  1.00  0.93           H  
ATOM    999 1HG1 VAL A  62      -3.755   5.231  -1.020  1.00  0.93           H  
ATOM   1000 2HG1 VAL A  62      -3.316   3.540  -1.328  1.00  0.93           H  
ATOM   1001 3HG1 VAL A  62      -4.253   3.963   0.111  1.00  0.93           H  
ATOM   1002 1HG2 VAL A  62      -2.597   6.505   0.870  1.00  0.93           H  
ATOM   1003 2HG2 VAL A  62      -3.080   5.255   2.041  1.00  0.93           H  
ATOM   1004 3HG2 VAL A  62      -1.365   5.695   1.857  1.00  0.93           H  
ATOM   1005  N   ASP A  63      -2.236   1.189  -0.492  1.00  0.93           N  
ATOM   1006  CA  ASP A  63      -1.941   0.159  -1.487  1.00  0.93           C  
ATOM   1007  C   ASP A  63      -2.366   0.501  -2.906  1.00  0.93           C  
ATOM   1008  O   ASP A  63      -3.541   0.776  -3.160  1.00  0.93           O  
ATOM   1009  CB  ASP A  63      -2.554  -1.158  -1.045  1.00  0.93           C  
ATOM   1010  CG  ASP A  63      -1.801  -1.725   0.169  1.00  0.93           C  
ATOM   1011  OD1 ASP A  63      -0.637  -1.347   0.354  1.00  0.93           O  
ATOM   1012  OD2 ASP A  63      -2.363  -2.489   0.898  1.00  0.93           O  
ATOM   1013  H   ASP A  63      -3.135   1.193  -0.029  1.00  0.93           H  
ATOM   1014  HA  ASP A  63      -0.866   0.020  -1.514  1.00  0.93           H  
ATOM   1015 1HB  ASP A  63      -3.604  -1.012  -0.789  1.00  0.93           H  
ATOM   1016 2HB  ASP A  63      -2.510  -1.876  -1.869  1.00  0.93           H  
ATOM   1017  N   THR A  64      -1.381   0.500  -3.810  1.00  0.93           N  
ATOM   1018  CA  THR A  64      -1.586   0.805  -5.219  1.00  0.93           C  
ATOM   1019  C   THR A  64      -2.108  -0.406  -5.964  1.00  0.93           C  
ATOM   1020  O   THR A  64      -1.992  -1.534  -5.475  1.00  0.93           O  
ATOM   1021  CB  THR A  64      -0.278   1.268  -5.880  1.00  0.93           C  
ATOM   1022  OG1 THR A  64       0.696   0.217  -5.803  1.00  0.93           O  
ATOM   1023  CG2 THR A  64       0.233   2.476  -5.205  1.00  0.93           C  
ATOM   1024  H   THR A  64      -0.447   0.275  -3.501  1.00  0.93           H  
ATOM   1025  HA  THR A  64      -2.298   1.608  -5.295  1.00  0.93           H  
ATOM   1026  HB  THR A  64      -0.462   1.501  -6.932  1.00  0.93           H  
ATOM   1027  HG1 THR A  64       0.457  -0.485  -6.421  1.00  0.93           H  
ATOM   1028 1HG2 THR A  64       1.158   2.796  -5.679  1.00  0.93           H  
ATOM   1029 2HG2 THR A  64      -0.492   3.251  -5.289  1.00  0.93           H  
ATOM   1030 3HG2 THR A  64       0.406   2.249  -4.163  1.00  0.93           H  
ATOM   1031  N   VAL A  65      -2.622  -0.180  -7.168  1.00  0.93           N  
ATOM   1032  CA  VAL A  65      -3.087  -1.272  -8.014  1.00  0.93           C  
ATOM   1033  C   VAL A  65      -2.374  -1.316  -9.350  1.00  0.93           C  
ATOM   1034  O   VAL A  65      -2.284  -0.309 -10.053  1.00  0.93           O  
ATOM   1035  CB  VAL A  65      -4.598  -1.149  -8.237  1.00  0.93           C  
ATOM   1036  CG1 VAL A  65      -5.101  -2.244  -9.172  1.00  0.93           C  
ATOM   1037  CG2 VAL A  65      -5.274  -1.250  -6.895  1.00  0.93           C  
ATOM   1038  H   VAL A  65      -2.721   0.784  -7.490  1.00  0.93           H  
ATOM   1039  HA  VAL A  65      -2.896  -2.211  -7.496  1.00  0.93           H  
ATOM   1040  HB  VAL A  65      -4.817  -0.186  -8.699  1.00  0.93           H  
ATOM   1041 1HG1 VAL A  65      -6.174  -2.142  -9.319  1.00  0.93           H  
ATOM   1042 2HG1 VAL A  65      -4.600  -2.162 -10.128  1.00  0.93           H  
ATOM   1043 3HG1 VAL A  65      -4.889  -3.217  -8.738  1.00  0.93           H  
ATOM   1044 1HG2 VAL A  65      -6.329  -1.169  -6.993  1.00  0.93           H  
ATOM   1045 2HG2 VAL A  65      -5.033  -2.215  -6.447  1.00  0.93           H  
ATOM   1046 3HG2 VAL A  65      -4.918  -0.458  -6.252  1.00  0.93           H  
ATOM   1047  N   THR A  66      -1.866  -2.491  -9.705  1.00  0.93           N  
ATOM   1048  CA  THR A  66      -1.198  -2.627 -10.984  1.00  0.93           C  
ATOM   1049  C   THR A  66      -2.216  -2.922 -12.062  1.00  0.93           C  
ATOM   1050  O   THR A  66      -2.940  -3.914 -11.992  1.00  0.93           O  
ATOM   1051  CB  THR A  66      -0.156  -3.756 -10.961  1.00  0.93           C  
ATOM   1052  OG1 THR A  66       0.841  -3.470  -9.967  1.00  0.93           O  
ATOM   1053  CG2 THR A  66       0.507  -3.887 -12.328  1.00  0.93           C  
ATOM   1054  H   THR A  66      -1.955  -3.287  -9.090  1.00  0.93           H  
ATOM   1055  HA  THR A  66      -0.701  -1.689 -11.229  1.00  0.93           H  
ATOM   1056  HB  THR A  66      -0.645  -4.696 -10.711  1.00  0.93           H  
ATOM   1057  HG1 THR A  66       1.509  -4.164  -9.976  1.00  0.93           H  
ATOM   1058 1HG2 THR A  66       1.241  -4.689 -12.302  1.00  0.93           H  
ATOM   1059 2HG2 THR A  66      -0.250  -4.112 -13.083  1.00  0.93           H  
ATOM   1060 3HG2 THR A  66       1.001  -2.950 -12.583  1.00  0.93           H  
ATOM   1061  N   LEU A  67      -2.266  -2.046 -13.045  1.00  0.91           N  
ATOM   1062  CA  LEU A  67      -3.200  -2.140 -14.151  1.00  0.91           C  
ATOM   1063  C   LEU A  67      -2.442  -2.351 -15.448  1.00  0.91           C  
ATOM   1064  O   LEU A  67      -1.258  -2.010 -15.535  1.00  0.91           O  
ATOM   1065  CB  LEU A  67      -4.058  -0.888 -14.206  1.00  0.91           C  
ATOM   1066  CG  LEU A  67      -4.845  -0.579 -12.920  1.00  0.91           C  
ATOM   1067  CD1 LEU A  67      -5.538   0.714 -13.068  1.00  0.91           C  
ATOM   1068  CD2 LEU A  67      -5.841  -1.667 -12.685  1.00  0.91           C  
ATOM   1069  H   LEU A  67      -1.629  -1.263 -13.010  1.00  0.91           H  
ATOM   1070  HA  LEU A  67      -3.854  -3.000 -13.993  1.00  0.91           H  
ATOM   1071 1HB  LEU A  67      -3.419  -0.039 -14.427  1.00  0.91           H  
ATOM   1072 2HB  LEU A  67      -4.782  -1.017 -15.012  1.00  0.91           H  
ATOM   1073  HG  LEU A  67      -4.165  -0.509 -12.068  1.00  0.91           H  
ATOM   1074 1HD1 LEU A  67      -6.089   0.906 -12.179  1.00  0.91           H  
ATOM   1075 2HD1 LEU A  67      -4.809   1.507 -13.234  1.00  0.91           H  
ATOM   1076 3HD1 LEU A  67      -6.212   0.663 -13.906  1.00  0.91           H  
ATOM   1077 1HD2 LEU A  67      -6.412  -1.466 -11.788  1.00  0.91           H  
ATOM   1078 2HD2 LEU A  67      -6.499  -1.710 -13.535  1.00  0.91           H  
ATOM   1079 3HD2 LEU A  67      -5.323  -2.622 -12.575  1.00  0.91           H  
ATOM   1080  N   THR A  68      -3.119  -2.897 -16.451  1.00  0.89           N  
ATOM   1081  CA  THR A  68      -2.504  -3.131 -17.749  1.00  0.89           C  
ATOM   1082  C   THR A  68      -3.048  -2.208 -18.821  1.00  0.89           C  
ATOM   1083  O   THR A  68      -4.263  -2.037 -18.965  1.00  0.89           O  
ATOM   1084  CB  THR A  68      -2.696  -4.594 -18.203  1.00  0.89           C  
ATOM   1085  OG1 THR A  68      -2.057  -5.478 -17.262  1.00  0.89           O  
ATOM   1086  CG2 THR A  68      -2.110  -4.817 -19.607  1.00  0.89           C  
ATOM   1087  H   THR A  68      -4.105  -3.134 -16.318  1.00  0.89           H  
ATOM   1088  HA  THR A  68      -1.433  -2.944 -17.663  1.00  0.89           H  
ATOM   1089  HB  THR A  68      -3.764  -4.824 -18.225  1.00  0.89           H  
ATOM   1090  HG1 THR A  68      -2.532  -5.456 -16.427  1.00  0.89           H  
ATOM   1091 1HG2 THR A  68      -2.262  -5.853 -19.903  1.00  0.89           H  
ATOM   1092 2HG2 THR A  68      -2.607  -4.167 -20.322  1.00  0.89           H  
ATOM   1093 3HG2 THR A  68      -1.044  -4.595 -19.598  1.00  0.89           H  
ATOM   1094  N   ARG A  69      -2.144  -1.608 -19.584  1.00  0.88           N  
ATOM   1095  CA  ARG A  69      -2.555  -0.755 -20.684  1.00  0.88           C  
ATOM   1096  C   ARG A  69      -2.207  -1.402 -22.005  1.00  0.88           C  
ATOM   1097  O   ARG A  69      -1.117  -1.959 -22.166  1.00  0.88           O  
ATOM   1098  CB  ARG A  69      -1.901   0.607 -20.597  1.00  0.88           C  
ATOM   1099  CG  ARG A  69      -2.371   1.448 -19.451  1.00  0.88           C  
ATOM   1100  CD  ARG A  69      -1.659   2.752 -19.361  1.00  0.88           C  
ATOM   1101  NE  ARG A  69      -2.320   3.632 -18.422  1.00  0.88           N  
ATOM   1102  CZ  ARG A  69      -2.135   3.681 -17.088  1.00  0.88           C  
ATOM   1103  NH1 ARG A  69      -1.250   2.901 -16.494  1.00  0.88           N  
ATOM   1104  NH2 ARG A  69      -2.868   4.526 -16.382  1.00  0.88           N  
ATOM   1105  H   ARG A  69      -1.160  -1.763 -19.408  1.00  0.88           H  
ATOM   1106  HA  ARG A  69      -3.631  -0.617 -20.640  1.00  0.88           H  
ATOM   1107 1HB  ARG A  69      -0.821   0.500 -20.528  1.00  0.88           H  
ATOM   1108 2HB  ARG A  69      -2.118   1.158 -21.512  1.00  0.88           H  
ATOM   1109 1HG  ARG A  69      -3.432   1.661 -19.595  1.00  0.88           H  
ATOM   1110 2HG  ARG A  69      -2.230   0.910 -18.515  1.00  0.88           H  
ATOM   1111 1HD  ARG A  69      -0.635   2.597 -19.029  1.00  0.88           H  
ATOM   1112 2HD  ARG A  69      -1.661   3.237 -20.340  1.00  0.88           H  
ATOM   1113  HE  ARG A  69      -3.009   4.275 -18.821  1.00  0.88           H  
ATOM   1114 1HH1 ARG A  69      -0.696   2.257 -17.041  1.00  0.88           H  
ATOM   1115 2HH1 ARG A  69      -1.125   2.947 -15.494  1.00  0.88           H  
ATOM   1116 1HH2 ARG A  69      -3.577   5.105 -16.871  1.00  0.88           H  
ATOM   1117 2HH2 ARG A  69      -2.760   4.591 -15.384  1.00  0.88           H  
ATOM   1118  N   ARG A  70      -3.138  -1.328 -22.944  1.00  0.88           N  
ATOM   1119  CA  ARG A  70      -2.931  -1.880 -24.271  1.00  0.88           C  
ATOM   1120  C   ARG A  70      -3.187  -0.838 -25.340  1.00  0.88           C  
ATOM   1121  O   ARG A  70      -4.089  -0.017 -25.204  1.00  0.88           O  
ATOM   1122  CB  ARG A  70      -3.857  -3.062 -24.494  1.00  0.88           C  
ATOM   1123  CG  ARG A  70      -3.708  -4.221 -23.502  1.00  0.88           C  
ATOM   1124  CD  ARG A  70      -2.399  -4.906 -23.655  1.00  0.88           C  
ATOM   1125  NE  ARG A  70      -2.250  -5.500 -24.971  1.00  0.88           N  
ATOM   1126  CZ  ARG A  70      -1.121  -6.084 -25.425  1.00  0.88           C  
ATOM   1127  NH1 ARG A  70      -0.047  -6.164 -24.655  1.00  0.88           N  
ATOM   1128  NH2 ARG A  70      -1.084  -6.562 -26.644  1.00  0.88           N  
ATOM   1129  H   ARG A  70      -4.027  -0.890 -22.708  1.00  0.88           H  
ATOM   1130  HA  ARG A  70      -1.898  -2.219 -24.357  1.00  0.88           H  
ATOM   1131 1HB  ARG A  70      -4.895  -2.726 -24.457  1.00  0.88           H  
ATOM   1132 2HB  ARG A  70      -3.686  -3.462 -25.493  1.00  0.88           H  
ATOM   1133 1HG  ARG A  70      -3.801  -3.853 -22.483  1.00  0.88           H  
ATOM   1134 2HG  ARG A  70      -4.491  -4.953 -23.692  1.00  0.88           H  
ATOM   1135 1HD  ARG A  70      -1.593  -4.188 -23.514  1.00  0.88           H  
ATOM   1136 2HD  ARG A  70      -2.313  -5.695 -22.912  1.00  0.88           H  
ATOM   1137  HE  ARG A  70      -3.061  -5.452 -25.620  1.00  0.88           H  
ATOM   1138 1HH1 ARG A  70      -0.067  -5.790 -23.717  1.00  0.88           H  
ATOM   1139 2HH1 ARG A  70       0.798  -6.599 -25.009  1.00  0.88           H  
ATOM   1140 1HH2 ARG A  70      -1.918  -6.483 -27.256  1.00  0.88           H  
ATOM   1141 2HH2 ARG A  70      -0.217  -6.981 -26.997  1.00  0.88           H  
ATOM   1142  N   TYR A  71      -2.451  -0.893 -26.441  1.00  0.90           N  
ATOM   1143  CA  TYR A  71      -2.701   0.061 -27.517  1.00  0.90           C  
ATOM   1144  C   TYR A  71      -3.789  -0.446 -28.429  1.00  0.90           C  
ATOM   1145  O   TYR A  71      -3.786  -1.627 -28.804  1.00  0.90           O  
ATOM   1146  CB  TYR A  71      -1.426   0.343 -28.295  1.00  0.90           C  
ATOM   1147  CG  TYR A  71      -0.445   1.185 -27.550  1.00  0.90           C  
ATOM   1148  CD1 TYR A  71       0.484   0.615 -26.696  1.00  0.90           C  
ATOM   1149  CD2 TYR A  71      -0.472   2.546 -27.737  1.00  0.90           C  
ATOM   1150  CE1 TYR A  71       1.388   1.424 -26.032  1.00  0.90           C  
ATOM   1151  CE2 TYR A  71       0.427   3.355 -27.086  1.00  0.90           C  
ATOM   1152  CZ  TYR A  71       1.357   2.801 -26.235  1.00  0.90           C  
ATOM   1153  OH  TYR A  71       2.258   3.612 -25.582  1.00  0.90           O  
ATOM   1154  H   TYR A  71      -1.717  -1.584 -26.530  1.00  0.90           H  
ATOM   1155  HA  TYR A  71      -3.049   0.998 -27.088  1.00  0.90           H  
ATOM   1156 1HB  TYR A  71      -0.944  -0.596 -28.568  1.00  0.90           H  
ATOM   1157 2HB  TYR A  71      -1.682   0.863 -29.215  1.00  0.90           H  
ATOM   1158  HD1 TYR A  71       0.504  -0.465 -26.547  1.00  0.90           H  
ATOM   1159  HD2 TYR A  71      -1.213   2.977 -28.408  1.00  0.90           H  
ATOM   1160  HE1 TYR A  71       2.122   0.984 -25.358  1.00  0.90           H  
ATOM   1161  HE2 TYR A  71       0.402   4.436 -27.239  1.00  0.90           H  
ATOM   1162  HH  TYR A  71       2.100   4.526 -25.834  1.00  0.90           H  
ATOM   1163  N   VAL A  72      -4.725   0.441 -28.758  1.00  0.94           N  
ATOM   1164  CA  VAL A  72      -5.859   0.075 -29.586  1.00  0.94           C  
ATOM   1165  C   VAL A  72      -6.144   0.998 -30.756  1.00  0.94           C  
ATOM   1166  O   VAL A  72      -5.828   2.186 -30.733  1.00  0.94           O  
ATOM   1167  CB  VAL A  72      -7.144   0.064 -28.753  1.00  0.94           C  
ATOM   1168  CG1 VAL A  72      -7.042  -0.926 -27.633  1.00  0.94           C  
ATOM   1169  CG2 VAL A  72      -7.439   1.495 -28.251  1.00  0.94           C  
ATOM   1170  H   VAL A  72      -4.637   1.397 -28.407  1.00  0.94           H  
ATOM   1171  HA  VAL A  72      -5.673  -0.922 -29.972  1.00  0.94           H  
ATOM   1172  HB  VAL A  72      -7.960  -0.267 -29.393  1.00  0.94           H  
ATOM   1173 1HG1 VAL A  72      -7.969  -0.952 -27.108  1.00  0.94           H  
ATOM   1174 2HG1 VAL A  72      -6.853  -1.887 -28.039  1.00  0.94           H  
ATOM   1175 3HG1 VAL A  72      -6.239  -0.653 -26.950  1.00  0.94           H  
ATOM   1176 1HG2 VAL A  72      -8.366   1.515 -27.692  1.00  0.94           H  
ATOM   1177 2HG2 VAL A  72      -6.623   1.827 -27.612  1.00  0.94           H  
ATOM   1178 3HG2 VAL A  72      -7.525   2.167 -29.107  1.00  0.94           H  
ATOM   1179  N   ASP A  73      -6.828   0.454 -31.749  1.00  1.00           N  
ATOM   1180  CA  ASP A  73      -7.333   1.224 -32.870  1.00  1.00           C  
ATOM   1181  C   ASP A  73      -8.844   1.332 -32.811  1.00  1.00           C  
ATOM   1182  O   ASP A  73      -9.539   0.322 -32.720  1.00  1.00           O  
ATOM   1183  CB  ASP A  73      -6.962   0.597 -34.215  1.00  1.00           C  
ATOM   1184  CG  ASP A  73      -5.475   0.660 -34.577  1.00  1.00           C  
ATOM   1185  OD1 ASP A  73      -4.843   1.684 -34.394  1.00  1.00           O  
ATOM   1186  OD2 ASP A  73      -4.933  -0.324 -35.042  1.00  1.00           O  
ATOM   1187  H   ASP A  73      -7.018  -0.546 -31.698  1.00  1.00           H  
ATOM   1188  HA  ASP A  73      -6.913   2.229 -32.822  1.00  1.00           H  
ATOM   1189 1HB  ASP A  73      -7.269  -0.451 -34.210  1.00  1.00           H  
ATOM   1190 2HB  ASP A  73      -7.536   1.092 -35.004  1.00  1.00           H  
ATOM   1191  N   PHE A  74      -9.381   2.537 -32.821  1.00  1.06           N  
ATOM   1192  CA  PHE A  74     -10.835   2.644 -32.877  1.00  1.06           C  
ATOM   1193  C   PHE A  74     -11.313   1.974 -34.148  1.00  1.06           C  
ATOM   1194  O   PHE A  74     -10.696   2.166 -35.200  1.00  1.06           O  
ATOM   1195  CB  PHE A  74     -11.315   4.076 -32.782  1.00  1.06           C  
ATOM   1196  CG  PHE A  74     -12.781   4.182 -32.903  1.00  1.06           C  
ATOM   1197  CD1 PHE A  74     -13.613   3.547 -32.006  1.00  1.06           C  
ATOM   1198  CD2 PHE A  74     -13.344   4.941 -33.903  1.00  1.06           C  
ATOM   1199  CE1 PHE A  74     -14.944   3.652 -32.114  1.00  1.06           C  
ATOM   1200  CE2 PHE A  74     -14.688   5.047 -34.008  1.00  1.06           C  
ATOM   1201  CZ  PHE A  74     -15.482   4.396 -33.108  1.00  1.06           C  
ATOM   1202  H   PHE A  74      -8.798   3.357 -32.832  1.00  1.06           H  
ATOM   1203  HA  PHE A  74     -11.264   2.112 -32.036  1.00  1.06           H  
ATOM   1204 1HB  PHE A  74     -11.022   4.461 -31.828  1.00  1.06           H  
ATOM   1205 2HB  PHE A  74     -10.868   4.695 -33.552  1.00  1.06           H  
ATOM   1206  HD1 PHE A  74     -13.195   2.941 -31.222  1.00  1.06           H  
ATOM   1207  HD2 PHE A  74     -12.708   5.461 -34.620  1.00  1.06           H  
ATOM   1208  HE1 PHE A  74     -15.587   3.135 -31.413  1.00  1.06           H  
ATOM   1209  HE2 PHE A  74     -15.124   5.648 -34.809  1.00  1.06           H  
ATOM   1210  HZ  PHE A  74     -16.527   4.469 -33.184  1.00  1.06           H  
ATOM   1211  N   SER A  75     -12.348   1.133 -34.050  1.00  1.11           N  
ATOM   1212  CA  SER A  75     -12.834   0.420 -35.219  1.00  1.11           C  
ATOM   1213  C   SER A  75     -14.250   0.822 -35.658  1.00  1.11           C  
ATOM   1214  O   SER A  75     -14.471   1.091 -36.840  1.00  1.11           O  
ATOM   1215  CB  SER A  75     -12.780  -1.073 -34.945  1.00  1.11           C  
ATOM   1216  OG  SER A  75     -13.204  -1.813 -36.062  1.00  1.11           O  
ATOM   1217  H   SER A  75     -12.813   0.982 -33.157  1.00  1.11           H  
ATOM   1218  HA  SER A  75     -12.161   0.636 -36.048  1.00  1.11           H  
ATOM   1219 1HB  SER A  75     -11.759  -1.355 -34.682  1.00  1.11           H  
ATOM   1220 2HB  SER A  75     -13.412  -1.308 -34.086  1.00  1.11           H  
ATOM   1221  HG  SER A  75     -12.587  -1.601 -36.766  1.00  1.11           H  
ATOM   1222  N   TYR A  76     -15.229   0.801 -34.742  1.00  1.12           N  
ATOM   1223  CA  TYR A  76     -16.605   1.105 -35.171  1.00  1.12           C  
ATOM   1224  C   TYR A  76     -17.576   1.535 -34.076  1.00  1.12           C  
ATOM   1225  O   TYR A  76     -17.319   1.400 -32.879  1.00  1.12           O  
ATOM   1226  CB  TYR A  76     -17.229  -0.072 -35.940  1.00  1.12           C  
ATOM   1227  CG  TYR A  76     -17.417  -1.365 -35.155  1.00  1.12           C  
ATOM   1228  CD1 TYR A  76     -18.613  -1.625 -34.502  1.00  1.12           C  
ATOM   1229  CD2 TYR A  76     -16.408  -2.298 -35.121  1.00  1.12           C  
ATOM   1230  CE1 TYR A  76     -18.778  -2.816 -33.825  1.00  1.12           C  
ATOM   1231  CE2 TYR A  76     -16.567  -3.482 -34.446  1.00  1.12           C  
ATOM   1232  CZ  TYR A  76     -17.750  -3.745 -33.800  1.00  1.12           C  
ATOM   1233  OH  TYR A  76     -17.922  -4.933 -33.125  1.00  1.12           O  
ATOM   1234  H   TYR A  76     -15.000   0.591 -33.770  1.00  1.12           H  
ATOM   1235  HA  TYR A  76     -16.542   1.943 -35.865  1.00  1.12           H  
ATOM   1236 1HB  TYR A  76     -18.209   0.229 -36.315  1.00  1.12           H  
ATOM   1237 2HB  TYR A  76     -16.619  -0.300 -36.812  1.00  1.12           H  
ATOM   1238  HD1 TYR A  76     -19.421  -0.896 -34.529  1.00  1.12           H  
ATOM   1239  HD2 TYR A  76     -15.491  -2.096 -35.635  1.00  1.12           H  
ATOM   1240  HE1 TYR A  76     -19.713  -3.033 -33.313  1.00  1.12           H  
ATOM   1241  HE2 TYR A  76     -15.758  -4.213 -34.429  1.00  1.12           H  
ATOM   1242  HH  TYR A  76     -18.813  -4.967 -32.763  1.00  1.12           H  
ATOM   1243  N   VAL A  77     -18.740   2.023 -34.510  1.00  1.11           N  
ATOM   1244  CA  VAL A  77     -19.810   2.368 -33.584  1.00  1.11           C  
ATOM   1245  C   VAL A  77     -21.006   1.471 -33.872  1.00  1.11           C  
ATOM   1246  O   VAL A  77     -21.356   1.247 -35.033  1.00  1.11           O  
ATOM   1247  CB  VAL A  77     -20.250   3.831 -33.724  1.00  1.11           C  
ATOM   1248  CG1 VAL A  77     -21.347   4.154 -32.690  1.00  1.11           C  
ATOM   1249  CG2 VAL A  77     -19.104   4.679 -33.576  1.00  1.11           C  
ATOM   1250  H   VAL A  77     -18.891   2.136 -35.503  1.00  1.11           H  
ATOM   1251  HA  VAL A  77     -19.475   2.195 -32.563  1.00  1.11           H  
ATOM   1252  HB  VAL A  77     -20.689   3.988 -34.707  1.00  1.11           H  
ATOM   1253 1HG1 VAL A  77     -21.659   5.191 -32.801  1.00  1.11           H  
ATOM   1254 2HG1 VAL A  77     -22.211   3.512 -32.836  1.00  1.11           H  
ATOM   1255 3HG1 VAL A  77     -20.956   4.003 -31.681  1.00  1.11           H  
ATOM   1256 1HG2 VAL A  77     -19.397   5.722 -33.670  1.00  1.11           H  
ATOM   1257 2HG2 VAL A  77     -18.701   4.487 -32.610  1.00  1.11           H  
ATOM   1258 3HG2 VAL A  77     -18.380   4.433 -34.345  1.00  1.11           H  
ATOM   1259  N   ASP A  78     -21.594   0.928 -32.821  1.00  1.07           N  
ATOM   1260  CA  ASP A  78     -22.748   0.050 -32.931  1.00  1.07           C  
ATOM   1261  C   ASP A  78     -23.819   0.562 -31.975  1.00  1.07           C  
ATOM   1262  O   ASP A  78     -23.726   0.387 -30.758  1.00  1.07           O  
ATOM   1263  CB  ASP A  78     -22.344  -1.393 -32.594  1.00  1.07           C  
ATOM   1264  CG  ASP A  78     -23.454  -2.458 -32.789  1.00  1.07           C  
ATOM   1265  OD1 ASP A  78     -24.565  -2.109 -33.108  1.00  1.07           O  
ATOM   1266  OD2 ASP A  78     -23.153  -3.620 -32.607  1.00  1.07           O  
ATOM   1267  H   ASP A  78     -21.238   1.166 -31.896  1.00  1.07           H  
ATOM   1268  HA  ASP A  78     -23.137   0.089 -33.948  1.00  1.07           H  
ATOM   1269 1HB  ASP A  78     -21.508  -1.665 -33.217  1.00  1.07           H  
ATOM   1270 2HB  ASP A  78     -22.004  -1.435 -31.555  1.00  1.07           H  
ATOM   1271  N   GLY A  79     -24.829   1.236 -32.510  1.00  1.03           N  
ATOM   1272  CA  GLY A  79     -25.811   1.846 -31.632  1.00  1.03           C  
ATOM   1273  C   GLY A  79     -25.123   2.892 -30.766  1.00  1.03           C  
ATOM   1274  O   GLY A  79     -24.528   3.833 -31.288  1.00  1.03           O  
ATOM   1275  H   GLY A  79     -24.897   1.334 -33.513  1.00  1.03           H  
ATOM   1276 1HA  GLY A  79     -26.599   2.310 -32.224  1.00  1.03           H  
ATOM   1277 2HA  GLY A  79     -26.273   1.084 -31.006  1.00  1.03           H  
ATOM   1278  N   ASN A  80     -25.222   2.727 -29.449  1.00  1.00           N  
ATOM   1279  CA  ASN A  80     -24.638   3.662 -28.493  1.00  1.00           C  
ATOM   1280  C   ASN A  80     -23.279   3.214 -27.947  1.00  1.00           C  
ATOM   1281  O   ASN A  80     -22.780   3.804 -26.977  1.00  1.00           O  
ATOM   1282  CB  ASN A  80     -25.601   3.865 -27.345  1.00  1.00           C  
ATOM   1283  CG  ASN A  80     -26.850   4.585 -27.771  1.00  1.00           C  
ATOM   1284  OD1 ASN A  80     -26.804   5.510 -28.591  1.00  1.00           O  
ATOM   1285  ND2 ASN A  80     -27.971   4.175 -27.234  1.00  1.00           N  
ATOM   1286  H   ASN A  80     -25.715   1.918 -29.099  1.00  1.00           H  
ATOM   1287  HA  ASN A  80     -24.480   4.616 -28.999  1.00  1.00           H  
ATOM   1288 1HB  ASN A  80     -25.875   2.895 -26.930  1.00  1.00           H  
ATOM   1289 2HB  ASN A  80     -25.112   4.431 -26.556  1.00  1.00           H  
ATOM   1290 1HD2 ASN A  80     -28.836   4.614 -27.481  1.00  1.00           H  
ATOM   1291 2HD2 ASN A  80     -27.965   3.421 -26.576  1.00  1.00           H  
ATOM   1292  N   GLU A  81     -22.702   2.166 -28.546  1.00  0.98           N  
ATOM   1293  CA  GLU A  81     -21.414   1.641 -28.102  1.00  0.98           C  
ATOM   1294  C   GLU A  81     -20.280   1.852 -29.110  1.00  0.98           C  
ATOM   1295  O   GLU A  81     -20.462   1.791 -30.326  1.00  0.98           O  
ATOM   1296  CB  GLU A  81     -21.549   0.157 -27.773  1.00  0.98           C  
ATOM   1297  CG  GLU A  81     -22.461  -0.127 -26.571  1.00  0.98           C  
ATOM   1298  CD  GLU A  81     -22.621  -1.600 -26.251  1.00  0.98           C  
ATOM   1299  OE1 GLU A  81     -22.147  -2.416 -27.002  1.00  0.98           O  
ATOM   1300  OE2 GLU A  81     -23.235  -1.900 -25.255  1.00  0.98           O  
ATOM   1301  H   GLU A  81     -23.167   1.707 -29.331  1.00  0.98           H  
ATOM   1302  HA  GLU A  81     -21.132   2.160 -27.190  1.00  0.98           H  
ATOM   1303 1HB  GLU A  81     -21.940  -0.378 -28.640  1.00  0.98           H  
ATOM   1304 2HB  GLU A  81     -20.574  -0.237 -27.554  1.00  0.98           H  
ATOM   1305 1HG  GLU A  81     -22.040   0.372 -25.701  1.00  0.98           H  
ATOM   1306 2HG  GLU A  81     -23.441   0.307 -26.763  1.00  0.98           H  
ATOM   1307  N   TYR A  82     -19.093   2.090 -28.569  1.00  0.97           N  
ATOM   1308  CA  TYR A  82     -17.876   2.308 -29.342  1.00  0.97           C  
ATOM   1309  C   TYR A  82     -16.917   1.145 -29.169  1.00  0.97           C  
ATOM   1310  O   TYR A  82     -16.614   0.731 -28.042  1.00  0.97           O  
ATOM   1311  CB  TYR A  82     -17.289   3.647 -28.901  1.00  0.97           C  
ATOM   1312  CG  TYR A  82     -18.137   4.806 -29.393  1.00  0.97           C  
ATOM   1313  CD1 TYR A  82     -19.364   5.102 -28.806  1.00  0.97           C  
ATOM   1314  CD2 TYR A  82     -17.672   5.589 -30.415  1.00  0.97           C  
ATOM   1315  CE1 TYR A  82     -20.123   6.146 -29.309  1.00  0.97           C  
ATOM   1316  CE2 TYR A  82     -18.422   6.638 -30.898  1.00  0.97           C  
ATOM   1317  CZ  TYR A  82     -19.648   6.907 -30.358  1.00  0.97           C  
ATOM   1318  OH  TYR A  82     -20.407   7.948 -30.856  1.00  0.97           O  
ATOM   1319  H   TYR A  82     -19.029   2.112 -27.554  1.00  0.97           H  
ATOM   1320  HA  TYR A  82     -18.135   2.369 -30.401  1.00  0.97           H  
ATOM   1321 1HB  TYR A  82     -17.241   3.680 -27.820  1.00  0.97           H  
ATOM   1322 2HB  TYR A  82     -16.286   3.764 -29.289  1.00  0.97           H  
ATOM   1323  HD1 TYR A  82     -19.743   4.501 -27.975  1.00  0.97           H  
ATOM   1324  HD2 TYR A  82     -16.713   5.378 -30.850  1.00  0.97           H  
ATOM   1325  HE1 TYR A  82     -21.089   6.372 -28.891  1.00  0.97           H  
ATOM   1326  HE2 TYR A  82     -18.042   7.247 -31.718  1.00  0.97           H  
ATOM   1327  HH  TYR A  82     -19.939   8.364 -31.583  1.00  0.97           H  
ATOM   1328  N   VAL A  83     -16.440   0.620 -30.297  1.00  0.97           N  
ATOM   1329  CA  VAL A  83     -15.559  -0.531 -30.280  1.00  0.97           C  
ATOM   1330  C   VAL A  83     -14.166  -0.207 -30.775  1.00  0.97           C  
ATOM   1331  O   VAL A  83     -13.977   0.328 -31.878  1.00  0.97           O  
ATOM   1332  CB  VAL A  83     -16.159  -1.671 -31.108  1.00  0.97           C  
ATOM   1333  CG1 VAL A  83     -15.189  -2.876 -31.095  1.00  0.97           C  
ATOM   1334  CG2 VAL A  83     -17.512  -2.029 -30.521  1.00  0.97           C  
ATOM   1335  H   VAL A  83     -16.727   1.002 -31.195  1.00  0.97           H  
ATOM   1336  HA  VAL A  83     -15.481  -0.880 -29.255  1.00  0.97           H  
ATOM   1337  HB  VAL A  83     -16.282  -1.353 -32.142  1.00  0.97           H  
ATOM   1338 1HG1 VAL A  83     -15.605  -3.693 -31.673  1.00  0.97           H  
ATOM   1339 2HG1 VAL A  83     -14.231  -2.586 -31.526  1.00  0.97           H  
ATOM   1340 3HG1 VAL A  83     -15.038  -3.205 -30.062  1.00  0.97           H  
ATOM   1341 1HG2 VAL A  83     -17.956  -2.836 -31.077  1.00  0.97           H  
ATOM   1342 2HG2 VAL A  83     -17.374  -2.335 -29.493  1.00  0.97           H  
ATOM   1343 3HG2 VAL A  83     -18.171  -1.161 -30.558  1.00  0.97           H  
ATOM   1344  N   PHE A  84     -13.197  -0.585 -29.948  1.00  0.97           N  
ATOM   1345  CA  PHE A  84     -11.776  -0.368 -30.166  1.00  0.97           C  
ATOM   1346  C   PHE A  84     -11.101  -1.729 -30.262  1.00  0.97           C  
ATOM   1347  O   PHE A  84     -11.560  -2.665 -29.618  1.00  0.97           O  
ATOM   1348  CB  PHE A  84     -11.248   0.394 -28.953  1.00  0.97           C  
ATOM   1349  CG  PHE A  84     -11.919   1.704 -28.755  1.00  0.97           C  
ATOM   1350  CD1 PHE A  84     -13.143   1.757 -28.087  1.00  0.97           C  
ATOM   1351  CD2 PHE A  84     -11.360   2.873 -29.196  1.00  0.97           C  
ATOM   1352  CE1 PHE A  84     -13.796   2.950 -27.904  1.00  0.97           C  
ATOM   1353  CE2 PHE A  84     -12.017   4.064 -29.006  1.00  0.97           C  
ATOM   1354  CZ  PHE A  84     -13.235   4.110 -28.372  1.00  0.97           C  
ATOM   1355  H   PHE A  84     -13.486  -1.038 -29.076  1.00  0.97           H  
ATOM   1356  HA  PHE A  84     -11.616   0.174 -31.091  1.00  0.97           H  
ATOM   1357 1HB  PHE A  84     -11.383  -0.200 -28.056  1.00  0.97           H  
ATOM   1358 2HB  PHE A  84     -10.191   0.571 -29.077  1.00  0.97           H  
ATOM   1359  HD1 PHE A  84     -13.595   0.828 -27.718  1.00  0.97           H  
ATOM   1360  HD2 PHE A  84     -10.395   2.850 -29.707  1.00  0.97           H  
ATOM   1361  HE1 PHE A  84     -14.757   2.970 -27.389  1.00  0.97           H  
ATOM   1362  HE2 PHE A  84     -11.575   4.970 -29.365  1.00  0.97           H  
ATOM   1363  HZ  PHE A  84     -13.745   5.063 -28.234  1.00  0.97           H  
ATOM   1364  N   MET A  85     -10.037  -1.883 -31.046  1.00  0.99           N  
ATOM   1365  CA  MET A  85      -9.398  -3.203 -31.076  1.00  0.99           C  
ATOM   1366  C   MET A  85      -7.919  -3.181 -30.754  1.00  0.99           C  
ATOM   1367  O   MET A  85      -7.180  -2.299 -31.190  1.00  0.99           O  
ATOM   1368  CB  MET A  85      -9.616  -3.867 -32.428  1.00  0.99           C  
ATOM   1369  CG  MET A  85     -11.081  -4.127 -32.760  1.00  0.99           C  
ATOM   1370  SD  MET A  85     -11.283  -5.037 -34.242  1.00  0.99           S  
ATOM   1371  CE  MET A  85     -10.647  -6.573 -33.607  1.00  0.99           C  
ATOM   1372  H   MET A  85      -9.695  -1.112 -31.616  1.00  0.99           H  
ATOM   1373  HA  MET A  85      -9.857  -3.827 -30.315  1.00  0.99           H  
ATOM   1374 1HB  MET A  85      -9.195  -3.240 -33.212  1.00  0.99           H  
ATOM   1375 2HB  MET A  85      -9.084  -4.823 -32.446  1.00  0.99           H  
ATOM   1376 1HG  MET A  85     -11.535  -4.686 -31.970  1.00  0.99           H  
ATOM   1377 2HG  MET A  85     -11.613  -3.184 -32.858  1.00  0.99           H  
ATOM   1378 1HE  MET A  85     -10.673  -7.336 -34.383  1.00  0.99           H  
ATOM   1379 2HE  MET A  85      -9.622  -6.426 -33.278  1.00  0.99           H  
ATOM   1380 3HE  MET A  85     -11.252  -6.899 -32.759  1.00  0.99           H  
ATOM   1381  N   ASP A  86      -7.478  -4.190 -30.008  1.00  1.00           N  
ATOM   1382  CA  ASP A  86      -6.075  -4.319 -29.624  1.00  1.00           C  
ATOM   1383  C   ASP A  86      -5.209  -4.422 -30.862  1.00  1.00           C  
ATOM   1384  O   ASP A  86      -5.425  -5.286 -31.712  1.00  1.00           O  
ATOM   1385  CB  ASP A  86      -5.888  -5.548 -28.751  1.00  1.00           C  
ATOM   1386  CG  ASP A  86      -4.588  -5.628 -28.012  1.00  1.00           C  
ATOM   1387  OD1 ASP A  86      -3.565  -6.052 -28.575  1.00  1.00           O  
ATOM   1388  OD2 ASP A  86      -4.611  -5.295 -26.830  1.00  1.00           O  
ATOM   1389  H   ASP A  86      -8.149  -4.885 -29.672  1.00  1.00           H  
ATOM   1390  HA  ASP A  86      -5.762  -3.436 -29.075  1.00  1.00           H  
ATOM   1391 1HB  ASP A  86      -6.703  -5.651 -28.055  1.00  1.00           H  
ATOM   1392 2HB  ASP A  86      -5.938  -6.415 -29.385  1.00  1.00           H  
ATOM   1393  N   LYS A  87      -4.162  -3.628 -30.928  1.00  1.01           N  
ATOM   1394  CA  LYS A  87      -3.291  -3.647 -32.098  1.00  1.01           C  
ATOM   1395  C   LYS A  87      -2.460  -4.922 -32.283  1.00  1.01           C  
ATOM   1396  O   LYS A  87      -1.912  -5.131 -33.367  1.00  1.01           O  
ATOM   1397  CB  LYS A  87      -2.374  -2.435 -32.077  1.00  1.01           C  
ATOM   1398  CG  LYS A  87      -3.131  -1.150 -32.303  1.00  1.01           C  
ATOM   1399  CD  LYS A  87      -2.260   0.084 -32.277  1.00  1.01           C  
ATOM   1400  CE  LYS A  87      -1.504   0.278 -33.602  1.00  1.01           C  
ATOM   1401  NZ  LYS A  87      -2.444   0.579 -34.751  1.00  1.01           N  
ATOM   1402  H   LYS A  87      -4.005  -2.947 -30.183  1.00  1.01           H  
ATOM   1403  HA  LYS A  87      -3.931  -3.554 -32.977  1.00  1.01           H  
ATOM   1404 1HB  LYS A  87      -1.875  -2.371 -31.107  1.00  1.01           H  
ATOM   1405 2HB  LYS A  87      -1.609  -2.534 -32.846  1.00  1.01           H  
ATOM   1406 1HG  LYS A  87      -3.617  -1.207 -33.265  1.00  1.01           H  
ATOM   1407 2HG  LYS A  87      -3.897  -1.053 -31.549  1.00  1.01           H  
ATOM   1408 1HD  LYS A  87      -2.898   0.959 -32.101  1.00  1.01           H  
ATOM   1409 2HD  LYS A  87      -1.545   0.004 -31.467  1.00  1.01           H  
ATOM   1410 1HE  LYS A  87      -0.814   1.110 -33.487  1.00  1.01           H  
ATOM   1411 2HE  LYS A  87      -0.937  -0.622 -33.835  1.00  1.01           H  
ATOM   1412 1HZ  LYS A  87      -1.937   0.716 -35.597  1.00  1.01           H  
ATOM   1413 2HZ  LYS A  87      -3.125  -0.172 -34.896  1.00  1.01           H  
ATOM   1414 3HZ  LYS A  87      -3.017   1.411 -34.562  1.00  1.01           H  
ATOM   1415  N   GLU A  88      -2.292  -5.737 -31.232  1.00  1.01           N  
ATOM   1416  CA  GLU A  88      -1.474  -6.935 -31.380  1.00  1.01           C  
ATOM   1417  C   GLU A  88      -2.306  -8.213 -31.389  1.00  1.01           C  
ATOM   1418  O   GLU A  88      -2.069  -9.106 -32.207  1.00  1.01           O  
ATOM   1419  CB  GLU A  88      -0.447  -7.016 -30.251  1.00  1.01           C  
ATOM   1420  CG  GLU A  88       0.614  -5.908 -30.244  1.00  1.01           C  
ATOM   1421  CD  GLU A  88       1.638  -6.040 -29.097  1.00  1.01           C  
ATOM   1422  OE1 GLU A  88       1.426  -6.822 -28.182  1.00  1.01           O  
ATOM   1423  OE2 GLU A  88       2.627  -5.349 -29.148  1.00  1.01           O  
ATOM   1424  H   GLU A  88      -2.764  -5.563 -30.337  1.00  1.01           H  
ATOM   1425  HA  GLU A  88      -0.943  -6.878 -32.328  1.00  1.01           H  
ATOM   1426 1HB  GLU A  88      -0.973  -6.980 -29.308  1.00  1.01           H  
ATOM   1427 2HB  GLU A  88       0.065  -7.976 -30.297  1.00  1.01           H  
ATOM   1428 1HG  GLU A  88       1.144  -5.925 -31.196  1.00  1.01           H  
ATOM   1429 2HG  GLU A  88       0.107  -4.946 -30.162  1.00  1.01           H  
ATOM   1430  N   ASP A  89      -3.287  -8.293 -30.489  1.00  1.01           N  
ATOM   1431  CA  ASP A  89      -4.117  -9.494 -30.391  1.00  1.01           C  
ATOM   1432  C   ASP A  89      -5.441  -9.392 -31.144  1.00  1.01           C  
ATOM   1433  O   ASP A  89      -6.131 -10.396 -31.318  1.00  1.01           O  
ATOM   1434  CB  ASP A  89      -4.365  -9.885 -28.927  1.00  1.01           C  
ATOM   1435  CG  ASP A  89      -3.087 -10.393 -28.200  1.00  1.01           C  
ATOM   1436  OD1 ASP A  89      -2.327 -11.114 -28.806  1.00  1.01           O  
ATOM   1437  OD2 ASP A  89      -2.896 -10.056 -27.056  1.00  1.01           O  
ATOM   1438  H   ASP A  89      -3.436  -7.508 -29.845  1.00  1.01           H  
ATOM   1439  HA  ASP A  89      -3.560 -10.315 -30.840  1.00  1.01           H  
ATOM   1440 1HB  ASP A  89      -4.745  -9.013 -28.386  1.00  1.01           H  
ATOM   1441 2HB  ASP A  89      -5.133 -10.657 -28.878  1.00  1.01           H  
ATOM   1442  N   TYR A  90      -5.819  -8.183 -31.577  1.00  1.00           N  
ATOM   1443  CA  TYR A  90      -7.072  -7.954 -32.286  1.00  1.00           C  
ATOM   1444  C   TYR A  90      -8.303  -8.369 -31.494  1.00  1.00           C  
ATOM   1445  O   TYR A  90      -9.277  -8.894 -32.038  1.00  1.00           O  
ATOM   1446  CB  TYR A  90      -6.981  -8.584 -33.669  1.00  1.00           C  
ATOM   1447  CG  TYR A  90      -5.843  -7.929 -34.406  1.00  1.00           C  
ATOM   1448  CD1 TYR A  90      -4.595  -8.536 -34.467  1.00  1.00           C  
ATOM   1449  CD2 TYR A  90      -6.041  -6.688 -34.991  1.00  1.00           C  
ATOM   1450  CE1 TYR A  90      -3.553  -7.900 -35.112  1.00  1.00           C  
ATOM   1451  CE2 TYR A  90      -5.000  -6.056 -35.640  1.00  1.00           C  
ATOM   1452  CZ  TYR A  90      -3.761  -6.656 -35.701  1.00  1.00           C  
ATOM   1453  OH  TYR A  90      -2.724  -6.021 -36.346  1.00  1.00           O  
ATOM   1454  H   TYR A  90      -5.239  -7.362 -31.432  1.00  1.00           H  
ATOM   1455  HA  TYR A  90      -7.166  -6.880 -32.444  1.00  1.00           H  
ATOM   1456 1HB  TYR A  90      -6.802  -9.654 -33.611  1.00  1.00           H  
ATOM   1457 2HB  TYR A  90      -7.904  -8.416 -34.222  1.00  1.00           H  
ATOM   1458  HD1 TYR A  90      -4.432  -9.506 -33.997  1.00  1.00           H  
ATOM   1459  HD2 TYR A  90      -7.020  -6.208 -34.933  1.00  1.00           H  
ATOM   1460  HE1 TYR A  90      -2.571  -8.372 -35.153  1.00  1.00           H  
ATOM   1461  HE2 TYR A  90      -5.156  -5.079 -36.099  1.00  1.00           H  
ATOM   1462  HH  TYR A  90      -1.893  -6.432 -36.088  1.00  1.00           H  
ATOM   1463  N   THR A  91      -8.231  -8.132 -30.193  1.00  0.99           N  
ATOM   1464  CA  THR A  91      -9.328  -8.365 -29.282  1.00  0.99           C  
ATOM   1465  C   THR A  91     -10.104  -7.055 -29.174  1.00  0.99           C  
ATOM   1466  O   THR A  91      -9.479  -6.008 -28.994  1.00  0.99           O  
ATOM   1467  CB  THR A  91      -8.827  -8.787 -27.884  1.00  0.99           C  
ATOM   1468  OG1 THR A  91      -8.102 -10.021 -27.982  1.00  0.99           O  
ATOM   1469  CG2 THR A  91      -9.982  -8.936 -26.919  1.00  0.99           C  
ATOM   1470  H   THR A  91      -7.370  -7.751 -29.836  1.00  0.99           H  
ATOM   1471  HA  THR A  91      -9.939  -9.163 -29.688  1.00  0.99           H  
ATOM   1472  HB  THR A  91      -8.153  -8.018 -27.500  1.00  0.99           H  
ATOM   1473  HG1 THR A  91      -8.545 -10.606 -28.606  1.00  0.99           H  
ATOM   1474 1HG2 THR A  91      -9.602  -9.221 -25.939  1.00  0.99           H  
ATOM   1475 2HG2 THR A  91     -10.514  -7.988 -26.836  1.00  0.99           H  
ATOM   1476 3HG2 THR A  91     -10.663  -9.702 -27.277  1.00  0.99           H  
ATOM   1477  N   PRO A  92     -11.420  -7.031 -29.405  1.00  0.97           N  
ATOM   1478  CA  PRO A  92     -12.233  -5.847 -29.278  1.00  0.97           C  
ATOM   1479  C   PRO A  92     -12.432  -5.451 -27.824  1.00  0.97           C  
ATOM   1480  O   PRO A  92     -12.494  -6.309 -26.939  1.00  0.97           O  
ATOM   1481  CB  PRO A  92     -13.542  -6.264 -29.959  1.00  0.97           C  
ATOM   1482  CG  PRO A  92     -13.604  -7.764 -29.784  1.00  0.97           C  
ATOM   1483  CD  PRO A  92     -12.156  -8.232 -29.848  1.00  0.97           C  
ATOM   1484  HA  PRO A  92     -11.757  -5.033 -29.820  1.00  0.97           H  
ATOM   1485 1HB  PRO A  92     -14.387  -5.740 -29.481  1.00  0.97           H  
ATOM   1486 2HB  PRO A  92     -13.532  -5.954 -31.015  1.00  0.97           H  
ATOM   1487 1HG  PRO A  92     -14.084  -8.010 -28.823  1.00  0.97           H  
ATOM   1488 2HG  PRO A  92     -14.227  -8.211 -30.573  1.00  0.97           H  
ATOM   1489 1HD  PRO A  92     -12.042  -9.059 -29.141  1.00  0.97           H  
ATOM   1490 2HD  PRO A  92     -11.870  -8.509 -30.879  1.00  0.97           H  
ATOM   1491  N   TYR A  93     -12.618  -4.164 -27.608  1.00  0.97           N  
ATOM   1492  CA  TYR A  93     -12.965  -3.602 -26.321  1.00  0.97           C  
ATOM   1493  C   TYR A  93     -14.184  -2.741 -26.565  1.00  0.97           C  
ATOM   1494  O   TYR A  93     -14.181  -1.930 -27.499  1.00  0.97           O  
ATOM   1495  CB  TYR A  93     -11.841  -2.713 -25.784  1.00  0.97           C  
ATOM   1496  CG  TYR A  93     -10.495  -3.358 -25.597  1.00  0.97           C  
ATOM   1497  CD1 TYR A  93      -9.595  -3.373 -26.637  1.00  0.97           C  
ATOM   1498  CD2 TYR A  93     -10.150  -3.914 -24.398  1.00  0.97           C  
ATOM   1499  CE1 TYR A  93      -8.353  -3.935 -26.454  1.00  0.97           C  
ATOM   1500  CE2 TYR A  93      -8.917  -4.483 -24.213  1.00  0.97           C  
ATOM   1501  CZ  TYR A  93      -8.006  -4.494 -25.238  1.00  0.97           C  
ATOM   1502  OH  TYR A  93      -6.753  -5.071 -25.028  1.00  0.97           O  
ATOM   1503  H   TYR A  93     -12.494  -3.534 -28.388  1.00  0.97           H  
ATOM   1504  HA  TYR A  93     -13.218  -4.397 -25.618  1.00  0.97           H  
ATOM   1505 1HB  TYR A  93     -11.704  -1.897 -26.485  1.00  0.97           H  
ATOM   1506 2HB  TYR A  93     -12.127  -2.257 -24.855  1.00  0.97           H  
ATOM   1507  HD1 TYR A  93      -9.857  -2.929 -27.602  1.00  0.97           H  
ATOM   1508  HD2 TYR A  93     -10.851  -3.899 -23.597  1.00  0.97           H  
ATOM   1509  HE1 TYR A  93      -7.658  -3.926 -27.259  1.00  0.97           H  
ATOM   1510  HE2 TYR A  93      -8.660  -4.919 -23.251  1.00  0.97           H  
ATOM   1511  HH  TYR A  93      -6.174  -5.010 -25.833  1.00  0.97           H  
ATOM   1512  N   THR A  94     -15.205  -2.867 -25.733  1.00  0.98           N  
ATOM   1513  CA  THR A  94     -16.402  -2.082 -25.974  1.00  0.98           C  
ATOM   1514  C   THR A  94     -16.752  -1.176 -24.812  1.00  0.98           C  
ATOM   1515  O   THR A  94     -16.871  -1.631 -23.670  1.00  0.98           O  
ATOM   1516  CB  THR A  94     -17.597  -2.996 -26.278  1.00  0.98           C  
ATOM   1517  OG1 THR A  94     -17.303  -3.812 -27.421  1.00  0.98           O  
ATOM   1518  CG2 THR A  94     -18.803  -2.149 -26.588  1.00  0.98           C  
ATOM   1519  H   THR A  94     -15.167  -3.521 -24.961  1.00  0.98           H  
ATOM   1520  HA  THR A  94     -16.235  -1.444 -26.843  1.00  0.98           H  
ATOM   1521  HB  THR A  94     -17.808  -3.635 -25.422  1.00  0.98           H  
ATOM   1522  HG1 THR A  94     -18.111  -4.242 -27.715  1.00  0.98           H  
ATOM   1523 1HG2 THR A  94     -19.649  -2.791 -26.819  1.00  0.98           H  
ATOM   1524 2HG2 THR A  94     -19.056  -1.523 -25.735  1.00  0.98           H  
ATOM   1525 3HG2 THR A  94     -18.583  -1.514 -27.447  1.00  0.98           H  
ATOM   1526  N   PHE A  95     -16.964   0.093 -25.131  1.00  1.02           N  
ATOM   1527  CA  PHE A  95     -17.356   1.117 -24.176  1.00  1.02           C  
ATOM   1528  C   PHE A  95     -18.686   1.764 -24.549  1.00  1.02           C  
ATOM   1529  O   PHE A  95     -19.006   1.934 -25.730  1.00  1.02           O  
ATOM   1530  CB  PHE A  95     -16.271   2.172 -24.080  1.00  1.02           C  
ATOM   1531  CG  PHE A  95     -15.003   1.720 -23.420  1.00  1.02           C  
ATOM   1532  CD1 PHE A  95     -13.995   1.060 -24.116  1.00  1.02           C  
ATOM   1533  CD2 PHE A  95     -14.816   1.985 -22.074  1.00  1.02           C  
ATOM   1534  CE1 PHE A  95     -12.832   0.677 -23.459  1.00  1.02           C  
ATOM   1535  CE2 PHE A  95     -13.664   1.608 -21.425  1.00  1.02           C  
ATOM   1536  CZ  PHE A  95     -12.674   0.957 -22.112  1.00  1.02           C  
ATOM   1537  H   PHE A  95     -16.838   0.361 -26.111  1.00  1.02           H  
ATOM   1538  HA  PHE A  95     -17.473   0.651 -23.194  1.00  1.02           H  
ATOM   1539 1HB  PHE A  95     -16.023   2.500 -25.087  1.00  1.02           H  
ATOM   1540 2HB  PHE A  95     -16.659   3.031 -23.531  1.00  1.02           H  
ATOM   1541  HD1 PHE A  95     -14.122   0.847 -25.180  1.00  1.02           H  
ATOM   1542  HD2 PHE A  95     -15.609   2.507 -21.526  1.00  1.02           H  
ATOM   1543  HE1 PHE A  95     -12.043   0.158 -24.003  1.00  1.02           H  
ATOM   1544  HE2 PHE A  95     -13.542   1.824 -20.364  1.00  1.02           H  
ATOM   1545  HZ  PHE A  95     -11.773   0.665 -21.587  1.00  1.02           H  
ATOM   1546  N   THR A  96     -19.467   2.150 -23.552  1.00  1.09           N  
ATOM   1547  CA  THR A  96     -20.742   2.804 -23.835  1.00  1.09           C  
ATOM   1548  C   THR A  96     -20.492   4.302 -23.920  1.00  1.09           C  
ATOM   1549  O   THR A  96     -19.735   4.847 -23.113  1.00  1.09           O  
ATOM   1550  CB  THR A  96     -21.820   2.454 -22.790  1.00  1.09           C  
ATOM   1551  OG1 THR A  96     -22.015   1.033 -22.763  1.00  1.09           O  
ATOM   1552  CG2 THR A  96     -23.158   3.105 -23.175  1.00  1.09           C  
ATOM   1553  H   THR A  96     -19.175   2.011 -22.579  1.00  1.09           H  
ATOM   1554  HA  THR A  96     -21.109   2.472 -24.805  1.00  1.09           H  
ATOM   1555  HB  THR A  96     -21.507   2.796 -21.806  1.00  1.09           H  
ATOM   1556  HG1 THR A  96     -22.326   0.727 -23.627  1.00  1.09           H  
ATOM   1557 1HG2 THR A  96     -23.916   2.838 -22.441  1.00  1.09           H  
ATOM   1558 2HG2 THR A  96     -23.071   4.166 -23.204  1.00  1.09           H  
ATOM   1559 3HG2 THR A  96     -23.463   2.744 -24.161  1.00  1.09           H  
ATOM   1560  N   LYS A  97     -21.125   4.988 -24.869  1.00  1.17           N  
ATOM   1561  CA  LYS A  97     -20.903   6.429 -25.007  1.00  1.17           C  
ATOM   1562  C   LYS A  97     -21.125   7.202 -23.701  1.00  1.17           C  
ATOM   1563  O   LYS A  97     -20.471   8.207 -23.452  1.00  1.17           O  
ATOM   1564  CB  LYS A  97     -21.865   7.001 -26.053  1.00  1.17           C  
ATOM   1565  CG  LYS A  97     -23.341   7.085 -25.596  1.00  1.17           C  
ATOM   1566  CD  LYS A  97     -24.245   7.650 -26.670  1.00  1.17           C  
ATOM   1567  CE  LYS A  97     -25.730   7.703 -26.218  1.00  1.17           C  
ATOM   1568  NZ  LYS A  97     -25.972   8.621 -25.041  1.00  1.17           N  
ATOM   1569  H   LYS A  97     -21.742   4.508 -25.528  1.00  1.17           H  
ATOM   1570  HA  LYS A  97     -19.877   6.587 -25.329  1.00  1.17           H  
ATOM   1571 1HB  LYS A  97     -21.534   7.990 -26.373  1.00  1.17           H  
ATOM   1572 2HB  LYS A  97     -21.866   6.352 -26.906  1.00  1.17           H  
ATOM   1573 1HG  LYS A  97     -23.700   6.099 -25.299  1.00  1.17           H  
ATOM   1574 2HG  LYS A  97     -23.422   7.754 -24.748  1.00  1.17           H  
ATOM   1575 1HD  LYS A  97     -23.914   8.653 -26.930  1.00  1.17           H  
ATOM   1576 2HD  LYS A  97     -24.177   7.018 -27.560  1.00  1.17           H  
ATOM   1577 1HE  LYS A  97     -26.326   8.048 -27.059  1.00  1.17           H  
ATOM   1578 2HE  LYS A  97     -26.055   6.705 -25.942  1.00  1.17           H  
ATOM   1579 1HZ  LYS A  97     -26.949   8.612 -24.809  1.00  1.17           H  
ATOM   1580 2HZ  LYS A  97     -25.446   8.302 -24.209  1.00  1.17           H  
ATOM   1581 3HZ  LYS A  97     -25.689   9.557 -25.265  1.00  1.17           H  
ATOM   1582  N   ASP A  98     -21.979   6.688 -22.824  1.00  1.26           N  
ATOM   1583  CA  ASP A  98     -22.316   7.328 -21.560  1.00  1.26           C  
ATOM   1584  C   ASP A  98     -21.144   7.335 -20.575  1.00  1.26           C  
ATOM   1585  O   ASP A  98     -21.139   8.097 -19.606  1.00  1.26           O  
ATOM   1586  CB  ASP A  98     -23.533   6.634 -20.964  1.00  1.26           C  
ATOM   1587  CG  ASP A  98     -24.786   6.902 -21.822  1.00  1.26           C  
ATOM   1588  OD1 ASP A  98     -24.720   7.780 -22.673  1.00  1.26           O  
ATOM   1589  OD2 ASP A  98     -25.769   6.236 -21.652  1.00  1.26           O  
ATOM   1590  H   ASP A  98     -22.446   5.833 -23.074  1.00  1.26           H  
ATOM   1591  HA  ASP A  98     -22.582   8.364 -21.767  1.00  1.26           H  
ATOM   1592 1HB  ASP A  98     -23.355   5.558 -20.907  1.00  1.26           H  
ATOM   1593 2HB  ASP A  98     -23.706   6.997 -19.951  1.00  1.26           H  
ATOM   1594  N   GLN A  99     -20.174   6.453 -20.810  1.00  1.35           N  
ATOM   1595  CA  GLN A  99     -18.980   6.327 -19.993  1.00  1.35           C  
ATOM   1596  C   GLN A  99     -17.871   7.217 -20.544  1.00  1.35           C  
ATOM   1597  O   GLN A  99     -17.051   7.756 -19.797  1.00  1.35           O  
ATOM   1598  CB  GLN A  99     -18.488   4.871 -20.026  1.00  1.35           C  
ATOM   1599  CG  GLN A  99     -19.437   3.860 -19.417  1.00  1.35           C  
ATOM   1600  CD  GLN A  99     -18.959   2.416 -19.615  1.00  1.35           C  
ATOM   1601  OE1 GLN A  99     -18.661   1.970 -20.742  1.00  1.35           O  
ATOM   1602  NE2 GLN A  99     -18.877   1.676 -18.509  1.00  1.35           N  
ATOM   1603  H   GLN A  99     -20.239   5.860 -21.629  1.00  1.35           H  
ATOM   1604  HA  GLN A  99     -19.208   6.631 -18.972  1.00  1.35           H  
ATOM   1605 1HB  GLN A  99     -18.309   4.575 -21.058  1.00  1.35           H  
ATOM   1606 2HB  GLN A  99     -17.537   4.801 -19.503  1.00  1.35           H  
ATOM   1607 1HG  GLN A  99     -19.522   4.054 -18.348  1.00  1.35           H  
ATOM   1608 2HG  GLN A  99     -20.410   3.969 -19.896  1.00  1.35           H  
ATOM   1609 1HE2 GLN A  99     -18.571   0.724 -18.563  1.00  1.35           H  
ATOM   1610 2HE2 GLN A  99     -19.119   2.070 -17.618  1.00  1.35           H  
ATOM   1611  N   ILE A 100     -17.848   7.342 -21.871  1.00  1.39           N  
ATOM   1612  CA  ILE A 100     -16.780   8.047 -22.579  1.00  1.39           C  
ATOM   1613  C   ILE A 100     -17.202   9.242 -23.460  1.00  1.39           C  
ATOM   1614  O   ILE A 100     -16.386   9.730 -24.248  1.00  1.39           O  
ATOM   1615  CB  ILE A 100     -16.018   7.018 -23.435  1.00  1.39           C  
ATOM   1616  CG1 ILE A 100     -16.972   6.385 -24.399  1.00  1.39           C  
ATOM   1617  CG2 ILE A 100     -15.386   5.927 -22.538  1.00  1.39           C  
ATOM   1618  CD1 ILE A 100     -16.333   5.550 -25.448  1.00  1.39           C  
ATOM   1619  H   ILE A 100     -18.576   6.865 -22.406  1.00  1.39           H  
ATOM   1620  HA  ILE A 100     -16.090   8.428 -21.830  1.00  1.39           H  
ATOM   1621  HB  ILE A 100     -15.243   7.525 -24.009  1.00  1.39           H  
ATOM   1622 1HG1 ILE A 100     -17.641   5.755 -23.842  1.00  1.39           H  
ATOM   1623 2HG1 ILE A 100     -17.552   7.165 -24.858  1.00  1.39           H  
ATOM   1624 1HG2 ILE A 100     -14.865   5.203 -23.149  1.00  1.39           H  
ATOM   1625 2HG2 ILE A 100     -14.686   6.387 -21.843  1.00  1.39           H  
ATOM   1626 3HG2 ILE A 100     -16.162   5.414 -21.984  1.00  1.39           H  
ATOM   1627 1HD1 ILE A 100     -17.104   5.131 -26.083  1.00  1.39           H  
ATOM   1628 2HD1 ILE A 100     -15.660   6.156 -26.032  1.00  1.39           H  
ATOM   1629 3HD1 ILE A 100     -15.781   4.767 -24.980  1.00  1.39           H  
ATOM   1630  N   GLU A 101     -18.420   9.761 -23.290  1.00  1.39           N  
ATOM   1631  CA  GLU A 101     -18.921  10.869 -24.121  1.00  1.39           C  
ATOM   1632  C   GLU A 101     -17.985  12.066 -24.240  1.00  1.39           C  
ATOM   1633  O   GLU A 101     -17.827  12.624 -25.322  1.00  1.39           O  
ATOM   1634  CB  GLU A 101     -20.275  11.387 -23.607  1.00  1.39           C  
ATOM   1635  CG  GLU A 101     -20.898  12.468 -24.496  1.00  1.39           C  
ATOM   1636  CD  GLU A 101     -22.283  12.931 -24.050  1.00  1.39           C  
ATOM   1637  OE1 GLU A 101     -22.760  12.479 -23.036  1.00  1.39           O  
ATOM   1638  OE2 GLU A 101     -22.865  13.729 -24.749  1.00  1.39           O  
ATOM   1639  H   GLU A 101     -19.056   9.317 -22.631  1.00  1.39           H  
ATOM   1640  HA  GLU A 101     -19.084  10.485 -25.118  1.00  1.39           H  
ATOM   1641 1HB  GLU A 101     -20.990  10.575 -23.538  1.00  1.39           H  
ATOM   1642 2HB  GLU A 101     -20.151  11.801 -22.607  1.00  1.39           H  
ATOM   1643 1HG  GLU A 101     -20.229  13.331 -24.504  1.00  1.39           H  
ATOM   1644 2HG  GLU A 101     -20.960  12.085 -25.513  1.00  1.39           H  
ATOM   1645  N   GLU A 102     -17.351  12.478 -23.149  1.00  1.34           N  
ATOM   1646  CA  GLU A 102     -16.494  13.655 -23.246  1.00  1.34           C  
ATOM   1647  C   GLU A 102     -15.237  13.369 -24.084  1.00  1.34           C  
ATOM   1648  O   GLU A 102     -14.799  14.199 -24.878  1.00  1.34           O  
ATOM   1649  CB  GLU A 102     -16.086  14.117 -21.848  1.00  1.34           C  
ATOM   1650  CG  GLU A 102     -17.251  14.638 -20.955  1.00  1.34           C  
ATOM   1651  CD  GLU A 102     -18.018  15.858 -21.478  1.00  1.34           C  
ATOM   1652  OE1 GLU A 102     -17.415  16.852 -21.814  1.00  1.34           O  
ATOM   1653  OE2 GLU A 102     -19.219  15.786 -21.516  1.00  1.34           O  
ATOM   1654  H   GLU A 102     -17.481  11.992 -22.274  1.00  1.34           H  
ATOM   1655  HA  GLU A 102     -17.056  14.452 -23.736  1.00  1.34           H  
ATOM   1656 1HB  GLU A 102     -15.615  13.283 -21.324  1.00  1.34           H  
ATOM   1657 2HB  GLU A 102     -15.342  14.899 -21.930  1.00  1.34           H  
ATOM   1658 1HG  GLU A 102     -17.963  13.822 -20.824  1.00  1.34           H  
ATOM   1659 2HG  GLU A 102     -16.843  14.878 -19.974  1.00  1.34           H  
ATOM   1660  N   GLU A 103     -14.684  12.164 -23.950  1.00  1.26           N  
ATOM   1661  CA  GLU A 103     -13.453  11.804 -24.653  1.00  1.26           C  
ATOM   1662  C   GLU A 103     -13.736  11.595 -26.133  1.00  1.26           C  
ATOM   1663  O   GLU A 103     -12.896  11.892 -26.994  1.00  1.26           O  
ATOM   1664  CB  GLU A 103     -12.824  10.568 -24.032  1.00  1.26           C  
ATOM   1665  CG  GLU A 103     -12.337  10.774 -22.588  1.00  1.26           C  
ATOM   1666  CD  GLU A 103     -11.304  11.884 -22.421  1.00  1.26           C  
ATOM   1667  OE1 GLU A 103     -10.337  11.900 -23.137  1.00  1.26           O  
ATOM   1668  OE2 GLU A 103     -11.497  12.711 -21.561  1.00  1.26           O  
ATOM   1669  H   GLU A 103     -15.119  11.492 -23.334  1.00  1.26           H  
ATOM   1670  HA  GLU A 103     -12.747  12.627 -24.559  1.00  1.26           H  
ATOM   1671 1HB  GLU A 103     -13.552   9.753 -24.029  1.00  1.26           H  
ATOM   1672 2HB  GLU A 103     -11.998  10.258 -24.635  1.00  1.26           H  
ATOM   1673 1HG  GLU A 103     -13.202  11.006 -21.964  1.00  1.26           H  
ATOM   1674 2HG  GLU A 103     -11.911   9.836 -22.231  1.00  1.26           H  
ATOM   1675  N   LEU A 104     -14.959  11.149 -26.424  1.00  1.20           N  
ATOM   1676  CA  LEU A 104     -15.413  10.906 -27.782  1.00  1.20           C  
ATOM   1677  C   LEU A 104     -15.372  12.151 -28.655  1.00  1.20           C  
ATOM   1678  O   LEU A 104     -15.344  12.035 -29.878  1.00  1.20           O  
ATOM   1679  CB  LEU A 104     -16.812  10.285 -27.816  1.00  1.20           C  
ATOM   1680  CG  LEU A 104     -16.896   8.830 -27.367  1.00  1.20           C  
ATOM   1681  CD1 LEU A 104     -18.333   8.400 -27.328  1.00  1.20           C  
ATOM   1682  CD2 LEU A 104     -16.100   7.998 -28.332  1.00  1.20           C  
ATOM   1683  H   LEU A 104     -15.587  10.920 -25.652  1.00  1.20           H  
ATOM   1684  HA  LEU A 104     -14.750  10.174 -28.217  1.00  1.20           H  
ATOM   1685 1HB  LEU A 104     -17.461  10.868 -27.167  1.00  1.20           H  
ATOM   1686 2HB  LEU A 104     -17.198  10.344 -28.831  1.00  1.20           H  
ATOM   1687  HG  LEU A 104     -16.480   8.711 -26.388  1.00  1.20           H  
ATOM   1688 1HD1 LEU A 104     -18.390   7.361 -27.034  1.00  1.20           H  
ATOM   1689 2HD1 LEU A 104     -18.884   8.992 -26.635  1.00  1.20           H  
ATOM   1690 3HD1 LEU A 104     -18.755   8.523 -28.307  1.00  1.20           H  
ATOM   1691 1HD2 LEU A 104     -16.141   6.955 -28.058  1.00  1.20           H  
ATOM   1692 2HD2 LEU A 104     -16.502   8.120 -29.329  1.00  1.20           H  
ATOM   1693 3HD2 LEU A 104     -15.082   8.339 -28.305  1.00  1.20           H  
ATOM   1694  N   LEU A 105     -15.304  13.340 -28.054  1.00  1.17           N  
ATOM   1695  CA  LEU A 105     -15.253  14.580 -28.814  1.00  1.17           C  
ATOM   1696  C   LEU A 105     -14.039  14.646 -29.743  1.00  1.17           C  
ATOM   1697  O   LEU A 105     -14.042  15.420 -30.703  1.00  1.17           O  
ATOM   1698  CB  LEU A 105     -15.190  15.762 -27.862  1.00  1.17           C  
ATOM   1699  CG  LEU A 105     -16.429  16.023 -27.038  1.00  1.17           C  
ATOM   1700  CD1 LEU A 105     -16.119  17.109 -26.009  1.00  1.17           C  
ATOM   1701  CD2 LEU A 105     -17.557  16.445 -27.967  1.00  1.17           C  
ATOM   1702  H   LEU A 105     -15.282  13.408 -27.034  1.00  1.17           H  
ATOM   1703  HA  LEU A 105     -16.156  14.648 -29.418  1.00  1.17           H  
ATOM   1704 1HB  LEU A 105     -14.351  15.621 -27.176  1.00  1.17           H  
ATOM   1705 2HB  LEU A 105     -15.019  16.640 -28.446  1.00  1.17           H  
ATOM   1706  HG  LEU A 105     -16.716  15.113 -26.499  1.00  1.17           H  
ATOM   1707 1HD1 LEU A 105     -17.003  17.297 -25.399  1.00  1.17           H  
ATOM   1708 2HD1 LEU A 105     -15.305  16.762 -25.369  1.00  1.17           H  
ATOM   1709 3HD1 LEU A 105     -15.820  18.023 -26.516  1.00  1.17           H  
ATOM   1710 1HD2 LEU A 105     -18.456  16.634 -27.380  1.00  1.17           H  
ATOM   1711 2HD2 LEU A 105     -17.271  17.351 -28.501  1.00  1.17           H  
ATOM   1712 3HD2 LEU A 105     -17.752  15.645 -28.683  1.00  1.17           H  
ATOM   1713  N   PHE A 106     -12.995  13.871 -29.434  1.00  1.19           N  
ATOM   1714  CA  PHE A 106     -11.784  13.855 -30.233  1.00  1.19           C  
ATOM   1715  C   PHE A 106     -11.670  12.643 -31.138  1.00  1.19           C  
ATOM   1716  O   PHE A 106     -10.655  12.480 -31.815  1.00  1.19           O  
ATOM   1717  CB  PHE A 106     -10.598  13.840 -29.308  1.00  1.19           C  
ATOM   1718  CG  PHE A 106     -10.532  15.025 -28.518  1.00  1.19           C  
ATOM   1719  CD1 PHE A 106     -11.180  15.087 -27.297  1.00  1.19           C  
ATOM   1720  CD2 PHE A 106      -9.819  16.094 -28.954  1.00  1.19           C  
ATOM   1721  CE1 PHE A 106     -11.102  16.219 -26.545  1.00  1.19           C  
ATOM   1722  CE2 PHE A 106      -9.744  17.205 -28.201  1.00  1.19           C  
ATOM   1723  CZ  PHE A 106     -10.375  17.272 -27.015  1.00  1.19           C  
ATOM   1724  H   PHE A 106     -13.051  13.250 -28.622  1.00  1.19           H  
ATOM   1725  HA  PHE A 106     -11.763  14.753 -30.851  1.00  1.19           H  
ATOM   1726 1HB  PHE A 106     -10.684  12.989 -28.645  1.00  1.19           H  
ATOM   1727 2HB  PHE A 106      -9.673  13.740 -29.876  1.00  1.19           H  
ATOM   1728  HD1 PHE A 106     -11.751  14.221 -26.942  1.00  1.19           H  
ATOM   1729  HD2 PHE A 106      -9.301  16.046 -29.906  1.00  1.19           H  
ATOM   1730  HE1 PHE A 106     -11.604  16.278 -25.578  1.00  1.19           H  
ATOM   1731  HE2 PHE A 106      -9.171  18.043 -28.540  1.00  1.19           H  
ATOM   1732  HZ  PHE A 106     -10.274  18.156 -26.449  1.00  1.19           H  
ATOM   1733  N   MET A 107     -12.658  11.757 -31.138  1.00  1.26           N  
ATOM   1734  CA  MET A 107     -12.489  10.577 -31.965  1.00  1.26           C  
ATOM   1735  C   MET A 107     -12.878  10.809 -33.421  1.00  1.26           C  
ATOM   1736  O   MET A 107     -13.961  11.327 -33.687  1.00  1.26           O  
ATOM   1737  CB  MET A 107     -13.278   9.399 -31.415  1.00  1.26           C  
ATOM   1738  CG  MET A 107     -12.832   8.912 -30.072  1.00  1.26           C  
ATOM   1739  SD  MET A 107     -11.188   8.407 -30.089  1.00  1.26           S  
ATOM   1740  CE  MET A 107     -11.338   7.136 -31.284  1.00  1.26           C  
ATOM   1741  H   MET A 107     -13.518  11.905 -30.610  1.00  1.26           H  
ATOM   1742  HA  MET A 107     -11.452  10.310 -31.892  1.00  1.26           H  
ATOM   1743 1HB  MET A 107     -14.326   9.692 -31.311  1.00  1.26           H  
ATOM   1744 2HB  MET A 107     -13.239   8.567 -32.125  1.00  1.26           H  
ATOM   1745 1HG  MET A 107     -12.925   9.704 -29.341  1.00  1.26           H  
ATOM   1746 2HG  MET A 107     -13.439   8.066 -29.774  1.00  1.26           H  
ATOM   1747 1HE  MET A 107     -10.369   6.672 -31.439  1.00  1.26           H  
ATOM   1748 2HE  MET A 107     -12.057   6.407 -30.941  1.00  1.26           H  
ATOM   1749 3HE  MET A 107     -11.693   7.554 -32.225  1.00  1.26           H  
ATOM   1750  N   PRO A 108     -12.020  10.454 -34.389  1.00  1.37           N  
ATOM   1751  CA  PRO A 108     -12.298  10.462 -35.803  1.00  1.37           C  
ATOM   1752  C   PRO A 108     -13.097   9.207 -36.093  1.00  1.37           C  
ATOM   1753  O   PRO A 108     -13.199   8.335 -35.237  1.00  1.37           O  
ATOM   1754  CB  PRO A 108     -10.904  10.456 -36.421  1.00  1.37           C  
ATOM   1755  CG  PRO A 108     -10.071   9.676 -35.439  1.00  1.37           C  
ATOM   1756  CD  PRO A 108     -10.620  10.047 -34.077  1.00  1.37           C  
ATOM   1757  HA  PRO A 108     -12.865  11.362 -36.071  1.00  1.37           H  
ATOM   1758 1HB  PRO A 108     -10.930   9.990 -37.413  1.00  1.37           H  
ATOM   1759 2HB  PRO A 108     -10.550  11.490 -36.554  1.00  1.37           H  
ATOM   1760 1HG  PRO A 108     -10.158   8.601 -35.644  1.00  1.37           H  
ATOM   1761 2HG  PRO A 108      -9.006   9.923 -35.550  1.00  1.37           H  
ATOM   1762 1HD  PRO A 108     -10.584   9.144 -33.464  1.00  1.37           H  
ATOM   1763 2HD  PRO A 108     -10.045  10.881 -33.649  1.00  1.37           H  
ATOM   1764  N   GLU A 109     -13.644   9.091 -37.291  1.00  1.47           N  
ATOM   1765  CA  GLU A 109     -14.319   7.850 -37.667  1.00  1.47           C  
ATOM   1766  C   GLU A 109     -13.361   6.648 -37.684  1.00  1.47           C  
ATOM   1767  O   GLU A 109     -13.782   5.513 -37.459  1.00  1.47           O  
ATOM   1768  CB  GLU A 109     -14.988   7.998 -39.032  1.00  1.47           C  
ATOM   1769  CG  GLU A 109     -16.186   8.949 -39.043  1.00  1.47           C  
ATOM   1770  CD  GLU A 109     -16.821   9.106 -40.411  1.00  1.47           C  
ATOM   1771  OE1 GLU A 109     -16.275   8.605 -41.365  1.00  1.47           O  
ATOM   1772  OE2 GLU A 109     -17.855   9.728 -40.493  1.00  1.47           O  
ATOM   1773  H   GLU A 109     -13.582   9.848 -37.955  1.00  1.47           H  
ATOM   1774  HA  GLU A 109     -15.092   7.647 -36.926  1.00  1.47           H  
ATOM   1775 1HB  GLU A 109     -14.260   8.364 -39.755  1.00  1.47           H  
ATOM   1776 2HB  GLU A 109     -15.329   7.022 -39.376  1.00  1.47           H  
ATOM   1777 1HG  GLU A 109     -16.937   8.573 -38.349  1.00  1.47           H  
ATOM   1778 2HG  GLU A 109     -15.859   9.926 -38.685  1.00  1.47           H  
ATOM   1779  N   GLY A 110     -12.094   6.899 -38.027  1.00  1.52           N  
ATOM   1780  CA  GLY A 110     -11.077   5.854 -38.120  1.00  1.52           C  
ATOM   1781  C   GLY A 110     -10.306   5.706 -36.811  1.00  1.52           C  
ATOM   1782  O   GLY A 110     -10.731   6.200 -35.772  1.00  1.52           O  
ATOM   1783  H   GLY A 110     -11.827   7.854 -38.201  1.00  1.52           H  
ATOM   1784 1HA  GLY A 110     -11.551   4.906 -38.373  1.00  1.52           H  
ATOM   1785 2HA  GLY A 110     -10.385   6.094 -38.926  1.00  1.52           H  
ATOM   1786  N   GLY A 111      -9.147   5.054 -36.860  1.00  1.49           N  
ATOM   1787  CA  GLY A 111      -8.384   4.825 -35.634  1.00  1.49           C  
ATOM   1788  C   GLY A 111      -7.671   6.082 -35.136  1.00  1.49           C  
ATOM   1789  O   GLY A 111      -7.393   6.998 -35.909  1.00  1.49           O  
ATOM   1790  H   GLY A 111      -8.814   4.683 -37.738  1.00  1.49           H  
ATOM   1791 1HA  GLY A 111      -9.055   4.454 -34.867  1.00  1.49           H  
ATOM   1792 2HA  GLY A 111      -7.652   4.036 -35.809  1.00  1.49           H  
ATOM   1793  N   MET A 112      -7.345   6.099 -33.841  1.00  1.39           N  
ATOM   1794  CA  MET A 112      -6.588   7.178 -33.205  1.00  1.39           C  
ATOM   1795  C   MET A 112      -5.221   6.663 -32.710  1.00  1.39           C  
ATOM   1796  O   MET A 112      -5.176   5.922 -31.723  1.00  1.39           O  
ATOM   1797  CB  MET A 112      -7.362   7.762 -32.033  1.00  1.39           C  
ATOM   1798  CG  MET A 112      -6.607   8.853 -31.282  1.00  1.39           C  
ATOM   1799  SD  MET A 112      -7.525   9.484 -29.881  1.00  1.39           S  
ATOM   1800  CE  MET A 112      -8.630  10.596 -30.648  1.00  1.39           C  
ATOM   1801  H   MET A 112      -7.617   5.316 -33.273  1.00  1.39           H  
ATOM   1802  HA  MET A 112      -6.465   7.979 -33.921  1.00  1.39           H  
ATOM   1803 1HB  MET A 112      -8.304   8.186 -32.386  1.00  1.39           H  
ATOM   1804 2HB  MET A 112      -7.602   6.973 -31.332  1.00  1.39           H  
ATOM   1805 1HG  MET A 112      -5.650   8.459 -30.926  1.00  1.39           H  
ATOM   1806 2HG  MET A 112      -6.400   9.682 -31.959  1.00  1.39           H  
ATOM   1807 1HE  MET A 112      -9.279  11.045 -29.899  1.00  1.39           H  
ATOM   1808 2HE  MET A 112      -8.082  11.366 -31.154  1.00  1.39           H  
ATOM   1809 3HE  MET A 112      -9.220  10.067 -31.371  1.00  1.39           H  
ATOM   1810  N   PRO A 113      -4.105   7.019 -33.362  1.00  1.26           N  
ATOM   1811  CA  PRO A 113      -2.774   6.550 -33.035  1.00  1.26           C  
ATOM   1812  C   PRO A 113      -2.435   6.826 -31.585  1.00  1.26           C  
ATOM   1813  O   PRO A 113      -2.784   7.874 -31.047  1.00  1.26           O  
ATOM   1814  CB  PRO A 113      -1.892   7.380 -33.970  1.00  1.26           C  
ATOM   1815  CG  PRO A 113      -2.783   7.689 -35.151  1.00  1.26           C  
ATOM   1816  CD  PRO A 113      -4.159   7.894 -34.554  1.00  1.26           C  
ATOM   1817  HA  PRO A 113      -2.699   5.476 -33.259  1.00  1.26           H  
ATOM   1818 1HB  PRO A 113      -1.535   8.281 -33.444  1.00  1.26           H  
ATOM   1819 2HB  PRO A 113      -0.995   6.802 -34.244  1.00  1.26           H  
ATOM   1820 1HG  PRO A 113      -2.414   8.580 -35.683  1.00  1.26           H  
ATOM   1821 2HG  PRO A 113      -2.759   6.858 -35.871  1.00  1.26           H  
ATOM   1822 1HD  PRO A 113      -4.322   8.944 -34.269  1.00  1.26           H  
ATOM   1823 2HD  PRO A 113      -4.889   7.528 -35.295  1.00  1.26           H  
ATOM   1824  N   ASP A 114      -1.761   5.857 -30.970  1.00  1.14           N  
ATOM   1825  CA  ASP A 114      -1.313   5.875 -29.573  1.00  1.14           C  
ATOM   1826  C   ASP A 114      -2.436   5.846 -28.527  1.00  1.14           C  
ATOM   1827  O   ASP A 114      -2.174   6.015 -27.334  1.00  1.14           O  
ATOM   1828  CB  ASP A 114      -0.401   7.072 -29.301  1.00  1.14           C  
ATOM   1829  CG  ASP A 114       0.896   7.024 -30.110  1.00  1.14           C  
ATOM   1830  OD1 ASP A 114       1.478   5.969 -30.207  1.00  1.14           O  
ATOM   1831  OD2 ASP A 114       1.285   8.042 -30.628  1.00  1.14           O  
ATOM   1832  H   ASP A 114      -1.539   5.033 -31.507  1.00  1.14           H  
ATOM   1833  HA  ASP A 114      -0.708   4.985 -29.424  1.00  1.14           H  
ATOM   1834 1HB  ASP A 114      -0.914   8.004 -29.514  1.00  1.14           H  
ATOM   1835 2HB  ASP A 114      -0.144   7.087 -28.243  1.00  1.14           H  
ATOM   1836  N   MET A 115      -3.675   5.601 -28.957  1.00  1.08           N  
ATOM   1837  CA  MET A 115      -4.791   5.462 -28.028  1.00  1.08           C  
ATOM   1838  C   MET A 115      -4.678   4.156 -27.266  1.00  1.08           C  
ATOM   1839  O   MET A 115      -4.256   3.141 -27.832  1.00  1.08           O  
ATOM   1840  CB  MET A 115      -6.107   5.523 -28.770  1.00  1.08           C  
ATOM   1841  CG  MET A 115      -7.305   5.568 -27.900  1.00  1.08           C  
ATOM   1842  SD  MET A 115      -8.775   5.850 -28.823  1.00  1.08           S  
ATOM   1843  CE  MET A 115      -9.794   6.212 -27.463  1.00  1.08           C  
ATOM   1844  H   MET A 115      -3.878   5.526 -29.958  1.00  1.08           H  
ATOM   1845  HA  MET A 115      -4.750   6.275 -27.300  1.00  1.08           H  
ATOM   1846 1HB  MET A 115      -6.120   6.414 -29.386  1.00  1.08           H  
ATOM   1847 2HB  MET A 115      -6.192   4.661 -29.440  1.00  1.08           H  
ATOM   1848 1HG  MET A 115      -7.410   4.624 -27.364  1.00  1.08           H  
ATOM   1849 2HG  MET A 115      -7.195   6.368 -27.167  1.00  1.08           H  
ATOM   1850 1HE  MET A 115     -10.797   6.445 -27.792  1.00  1.08           H  
ATOM   1851 2HE  MET A 115      -9.809   5.366 -26.805  1.00  1.08           H  
ATOM   1852 3HE  MET A 115      -9.384   7.051 -26.951  1.00  1.08           H  
ATOM   1853  N   GLN A 116      -5.013   4.182 -25.976  1.00  1.07           N  
ATOM   1854  CA  GLN A 116      -4.911   2.984 -25.154  1.00  1.07           C  
ATOM   1855  C   GLN A 116      -6.161   2.625 -24.354  1.00  1.07           C  
ATOM   1856  O   GLN A 116      -7.005   3.471 -24.045  1.00  1.07           O  
ATOM   1857  CB  GLN A 116      -3.730   3.145 -24.184  1.00  1.07           C  
ATOM   1858  CG  GLN A 116      -2.387   3.254 -24.863  1.00  1.07           C  
ATOM   1859  CD  GLN A 116      -1.276   3.588 -23.937  1.00  1.07           C  
ATOM   1860  OE1 GLN A 116      -0.884   2.828 -23.048  1.00  1.07           O  
ATOM   1861  NE2 GLN A 116      -0.740   4.785 -24.144  1.00  1.07           N  
ATOM   1862  H   GLN A 116      -5.327   5.053 -25.549  1.00  1.07           H  
ATOM   1863  HA  GLN A 116      -4.708   2.157 -25.819  1.00  1.07           H  
ATOM   1864 1HB  GLN A 116      -3.878   4.037 -23.575  1.00  1.07           H  
ATOM   1865 2HB  GLN A 116      -3.698   2.285 -23.511  1.00  1.07           H  
ATOM   1866 1HG  GLN A 116      -2.164   2.296 -25.312  1.00  1.07           H  
ATOM   1867 2HG  GLN A 116      -2.421   4.024 -25.625  1.00  1.07           H  
ATOM   1868 1HE2 GLN A 116       0.014   5.104 -23.573  1.00  1.07           H  
ATOM   1869 2HE2 GLN A 116      -1.100   5.370 -24.886  1.00  1.07           H  
ATOM   1870  N   VAL A 117      -6.258   1.350 -24.002  1.00  1.12           N  
ATOM   1871  CA  VAL A 117      -7.306   0.876 -23.103  1.00  1.12           C  
ATOM   1872  C   VAL A 117      -6.685   0.369 -21.826  1.00  1.12           C  
ATOM   1873  O   VAL A 117      -5.704  -0.381 -21.845  1.00  1.12           O  
ATOM   1874  CB  VAL A 117      -8.169  -0.235 -23.722  1.00  1.12           C  
ATOM   1875  CG1 VAL A 117      -9.185  -0.734 -22.703  1.00  1.12           C  
ATOM   1876  CG2 VAL A 117      -8.905   0.311 -24.880  1.00  1.12           C  
ATOM   1877  H   VAL A 117      -5.549   0.706 -24.345  1.00  1.12           H  
ATOM   1878  HA  VAL A 117      -7.963   1.710 -22.855  1.00  1.12           H  
ATOM   1879  HB  VAL A 117      -7.534  -1.068 -24.036  1.00  1.12           H  
ATOM   1880 1HG1 VAL A 117      -9.801  -1.491 -23.144  1.00  1.12           H  
ATOM   1881 2HG1 VAL A 117      -8.682  -1.143 -21.841  1.00  1.12           H  
ATOM   1882 3HG1 VAL A 117      -9.799   0.098 -22.395  1.00  1.12           H  
ATOM   1883 1HG2 VAL A 117      -9.525  -0.459 -25.331  1.00  1.12           H  
ATOM   1884 2HG2 VAL A 117      -9.515   1.105 -24.545  1.00  1.12           H  
ATOM   1885 3HG2 VAL A 117      -8.199   0.681 -25.588  1.00  1.12           H  
ATOM   1886  N   LEU A 118      -7.236   0.832 -20.716  1.00  1.22           N  
ATOM   1887  CA  LEU A 118      -6.792   0.458 -19.392  1.00  1.22           C  
ATOM   1888  C   LEU A 118      -7.693  -0.641 -18.863  1.00  1.22           C  
ATOM   1889  O   LEU A 118      -8.921  -0.457 -18.813  1.00  1.22           O  
ATOM   1890  CB  LEU A 118      -6.864   1.682 -18.480  1.00  1.22           C  
ATOM   1891  CG  LEU A 118      -6.465   1.497 -17.049  1.00  1.22           C  
ATOM   1892  CD1 LEU A 118      -5.011   1.194 -17.001  1.00  1.22           C  
ATOM   1893  CD2 LEU A 118      -6.808   2.768 -16.273  1.00  1.22           C  
ATOM   1894  H   LEU A 118      -8.028   1.468 -20.797  1.00  1.22           H  
ATOM   1895  HA  LEU A 118      -5.769   0.087 -19.441  1.00  1.22           H  
ATOM   1896 1HB  LEU A 118      -6.224   2.462 -18.901  1.00  1.22           H  
ATOM   1897 2HB  LEU A 118      -7.889   2.052 -18.489  1.00  1.22           H  
ATOM   1898  HG  LEU A 118      -6.992   0.656 -16.622  1.00  1.22           H  
ATOM   1899 1HD1 LEU A 118      -4.709   1.077 -15.991  1.00  1.22           H  
ATOM   1900 2HD1 LEU A 118      -4.800   0.280 -17.561  1.00  1.22           H  
ATOM   1901 3HD1 LEU A 118      -4.480   2.021 -17.436  1.00  1.22           H  
ATOM   1902 1HD2 LEU A 118      -6.520   2.655 -15.232  1.00  1.22           H  
ATOM   1903 2HD2 LEU A 118      -6.268   3.615 -16.710  1.00  1.22           H  
ATOM   1904 3HD2 LEU A 118      -7.882   2.950 -16.333  1.00  1.22           H  
ATOM   1905  N   THR A 119      -7.091  -1.773 -18.486  1.00  1.33           N  
ATOM   1906  CA  THR A 119      -7.837  -2.909 -17.958  1.00  1.33           C  
ATOM   1907  C   THR A 119      -7.302  -3.334 -16.584  1.00  1.33           C  
ATOM   1908  O   THR A 119      -6.123  -3.138 -16.263  1.00  1.33           O  
ATOM   1909  CB  THR A 119      -7.759  -4.110 -18.931  1.00  1.33           C  
ATOM   1910  OG1 THR A 119      -6.392  -4.528 -19.060  1.00  1.33           O  
ATOM   1911  CG2 THR A 119      -8.290  -3.745 -20.308  1.00  1.33           C  
ATOM   1912  H   THR A 119      -6.079  -1.853 -18.587  1.00  1.33           H  
ATOM   1913  HA  THR A 119      -8.875  -2.613 -17.842  1.00  1.33           H  
ATOM   1914  HB  THR A 119      -8.353  -4.932 -18.528  1.00  1.33           H  
ATOM   1915  HG1 THR A 119      -5.852  -3.759 -19.311  1.00  1.33           H  
ATOM   1916 1HG2 THR A 119      -8.222  -4.612 -20.955  1.00  1.33           H  
ATOM   1917 2HG2 THR A 119      -9.316  -3.434 -20.238  1.00  1.33           H  
ATOM   1918 3HG2 THR A 119      -7.693  -2.939 -20.722  1.00  1.33           H  
ATOM   1919  N   TRP A 120      -8.159  -3.963 -15.782  1.00  1.43           N  
ATOM   1920  CA  TRP A 120      -7.749  -4.420 -14.453  1.00  1.43           C  
ATOM   1921  C   TRP A 120      -7.328  -5.892 -14.437  1.00  1.43           C  
ATOM   1922  O   TRP A 120      -6.215  -6.243 -14.054  1.00  1.43           O  
ATOM   1923  CB  TRP A 120      -8.896  -4.233 -13.465  1.00  1.43           C  
ATOM   1924  CG  TRP A 120      -8.513  -4.350 -12.038  1.00  1.43           C  
ATOM   1925  CD1 TRP A 120      -7.353  -4.839 -11.526  1.00  1.43           C  
ATOM   1926  CD2 TRP A 120      -9.326  -3.975 -10.907  1.00  1.43           C  
ATOM   1927  NE1 TRP A 120      -7.377  -4.770 -10.152  1.00  1.43           N  
ATOM   1928  CE2 TRP A 120      -8.573  -4.237  -9.757  1.00  1.43           C  
ATOM   1929  CE3 TRP A 120     -10.620  -3.439 -10.778  1.00  1.43           C  
ATOM   1930  CZ2 TRP A 120      -9.055  -3.970  -8.488  1.00  1.43           C  
ATOM   1931  CZ3 TRP A 120     -11.107  -3.175  -9.499  1.00  1.43           C  
ATOM   1932  CH2 TRP A 120     -10.338  -3.432  -8.384  1.00  1.43           C  
ATOM   1933  H   TRP A 120      -9.116  -4.095 -16.110  1.00  1.43           H  
ATOM   1934  HA  TRP A 120      -6.899  -3.834 -14.132  1.00  1.43           H  
ATOM   1935 1HB  TRP A 120      -9.361  -3.288 -13.624  1.00  1.43           H  
ATOM   1936 2HB  TRP A 120      -9.658  -4.988 -13.657  1.00  1.43           H  
ATOM   1937  HD1 TRP A 120      -6.521  -5.220 -12.117  1.00  1.43           H  
ATOM   1938  HE1 TRP A 120      -6.630  -5.067  -9.539  1.00  1.43           H  
ATOM   1939  HE3 TRP A 120     -11.224  -3.231 -11.656  1.00  1.43           H  
ATOM   1940  HZ2 TRP A 120      -8.468  -4.171  -7.593  1.00  1.43           H  
ATOM   1941  HZ3 TRP A 120     -12.105  -2.755  -9.399  1.00  1.43           H  
ATOM   1942  HH2 TRP A 120     -10.748  -3.211  -7.397  1.00  1.43           H  
ATOM   1943  N   ASP A 121      -8.244  -6.756 -14.840  1.00  1.49           N  
ATOM   1944  CA  ASP A 121      -8.054  -8.205 -14.809  1.00  1.49           C  
ATOM   1945  C   ASP A 121      -8.671  -8.792 -16.057  1.00  1.49           C  
ATOM   1946  O   ASP A 121      -9.071  -9.953 -16.108  1.00  1.49           O  
ATOM   1947  CB  ASP A 121      -8.708  -8.787 -13.558  1.00  1.49           C  
ATOM   1948  CG  ASP A 121     -10.233  -8.596 -13.526  1.00  1.49           C  
ATOM   1949  OD1 ASP A 121     -10.802  -8.041 -14.466  1.00  1.49           O  
ATOM   1950  OD2 ASP A 121     -10.820  -8.993 -12.546  1.00  1.49           O  
ATOM   1951  H   ASP A 121      -9.127  -6.393 -15.159  1.00  1.49           H  
ATOM   1952  HA  ASP A 121      -6.987  -8.431 -14.803  1.00  1.49           H  
ATOM   1953 1HB  ASP A 121      -8.488  -9.853 -13.497  1.00  1.49           H  
ATOM   1954 2HB  ASP A 121      -8.277  -8.314 -12.671  1.00  1.49           H  
ATOM   1955  N   GLY A 122      -8.798  -7.925 -17.042  1.00  1.49           N  
ATOM   1956  CA  GLY A 122      -9.471  -8.180 -18.296  1.00  1.49           C  
ATOM   1957  C   GLY A 122     -10.657  -7.230 -18.330  1.00  1.49           C  
ATOM   1958  O   GLY A 122     -11.070  -6.772 -19.392  1.00  1.49           O  
ATOM   1959  H   GLY A 122      -8.399  -7.009 -16.902  1.00  1.49           H  
ATOM   1960 1HA  GLY A 122      -8.801  -7.987 -19.134  1.00  1.49           H  
ATOM   1961 2HA  GLY A 122      -9.806  -9.215 -18.347  1.00  1.49           H  
ATOM   1962  N   GLN A 123     -11.152  -6.868 -17.139  1.00  1.46           N  
ATOM   1963  CA  GLN A 123     -12.202  -5.862 -17.017  1.00  1.46           C  
ATOM   1964  C   GLN A 123     -11.718  -4.524 -17.529  1.00  1.46           C  
ATOM   1965  O   GLN A 123     -10.664  -4.033 -17.119  1.00  1.46           O  
ATOM   1966  CB  GLN A 123     -12.644  -5.713 -15.559  1.00  1.46           C  
ATOM   1967  CG  GLN A 123     -13.621  -4.554 -15.275  1.00  1.46           C  
ATOM   1968  CD  GLN A 123     -15.011  -4.732 -15.866  1.00  1.46           C  
ATOM   1969  OE1 GLN A 123     -15.686  -5.743 -15.624  1.00  1.46           O  
ATOM   1970  NE2 GLN A 123     -15.455  -3.741 -16.645  1.00  1.46           N  
ATOM   1971  H   GLN A 123     -10.819  -7.327 -16.279  1.00  1.46           H  
ATOM   1972  HA  GLN A 123     -13.056  -6.171 -17.620  1.00  1.46           H  
ATOM   1973 1HB  GLN A 123     -13.112  -6.643 -15.231  1.00  1.46           H  
ATOM   1974 2HB  GLN A 123     -11.766  -5.570 -14.932  1.00  1.46           H  
ATOM   1975 1HG  GLN A 123     -13.723  -4.468 -14.198  1.00  1.46           H  
ATOM   1976 2HG  GLN A 123     -13.198  -3.630 -15.672  1.00  1.46           H  
ATOM   1977 1HE2 GLN A 123     -16.361  -3.797 -17.061  1.00  1.46           H  
ATOM   1978 2HE2 GLN A 123     -14.864  -2.914 -16.822  1.00  1.46           H  
ATOM   1979  N   LEU A 124     -12.496  -3.919 -18.413  1.00  1.40           N  
ATOM   1980  CA  LEU A 124     -12.145  -2.619 -18.969  1.00  1.40           C  
ATOM   1981  C   LEU A 124     -12.448  -1.539 -17.953  1.00  1.40           C  
ATOM   1982  O   LEU A 124     -13.532  -1.528 -17.354  1.00  1.40           O  
ATOM   1983  CB  LEU A 124     -12.983  -2.360 -20.219  1.00  1.40           C  
ATOM   1984  CG  LEU A 124     -12.535  -3.012 -21.474  1.00  1.40           C  
ATOM   1985  CD1 LEU A 124     -12.304  -4.477 -21.205  1.00  1.40           C  
ATOM   1986  CD2 LEU A 124     -13.637  -2.860 -22.494  1.00  1.40           C  
ATOM   1987  H   LEU A 124     -13.342  -4.380 -18.719  1.00  1.40           H  
ATOM   1988  HA  LEU A 124     -11.086  -2.594 -19.201  1.00  1.40           H  
ATOM   1989 1HB  LEU A 124     -14.002  -2.689 -20.027  1.00  1.40           H  
ATOM   1990 2HB  LEU A 124     -13.004  -1.292 -20.391  1.00  1.40           H  
ATOM   1991  HG  LEU A 124     -11.614  -2.563 -21.835  1.00  1.40           H  
ATOM   1992 1HD1 LEU A 124     -12.001  -4.992 -22.109  1.00  1.40           H  
ATOM   1993 2HD1 LEU A 124     -11.521  -4.576 -20.464  1.00  1.40           H  
ATOM   1994 3HD1 LEU A 124     -13.217  -4.933 -20.831  1.00  1.40           H  
ATOM   1995 1HD2 LEU A 124     -13.353  -3.357 -23.392  1.00  1.40           H  
ATOM   1996 2HD2 LEU A 124     -14.550  -3.317 -22.111  1.00  1.40           H  
ATOM   1997 3HD2 LEU A 124     -13.828  -1.815 -22.695  1.00  1.40           H  
ATOM   1998  N   LEU A 125     -11.499  -0.640 -17.748  1.00  1.32           N  
ATOM   1999  CA  LEU A 125     -11.704   0.454 -16.822  1.00  1.32           C  
ATOM   2000  C   LEU A 125     -11.869   1.778 -17.560  1.00  1.32           C  
ATOM   2001  O   LEU A 125     -12.761   2.568 -17.253  1.00  1.32           O  
ATOM   2002  CB  LEU A 125     -10.505   0.560 -15.880  1.00  1.32           C  
ATOM   2003  CG  LEU A 125     -10.206  -0.644 -15.010  1.00  1.32           C  
ATOM   2004  CD1 LEU A 125      -8.968  -0.348 -14.223  1.00  1.32           C  
ATOM   2005  CD2 LEU A 125     -11.364  -0.928 -14.127  1.00  1.32           C  
ATOM   2006  H   LEU A 125     -10.613  -0.712 -18.237  1.00  1.32           H  
ATOM   2007  HA  LEU A 125     -12.605   0.265 -16.240  1.00  1.32           H  
ATOM   2008 1HB  LEU A 125      -9.619   0.757 -16.480  1.00  1.32           H  
ATOM   2009 2HB  LEU A 125     -10.665   1.416 -15.220  1.00  1.32           H  
ATOM   2010  HG  LEU A 125     -10.013  -1.518 -15.635  1.00  1.32           H  
ATOM   2011 1HD1 LEU A 125      -8.725  -1.181 -13.595  1.00  1.32           H  
ATOM   2012 2HD1 LEU A 125      -8.158  -0.167 -14.904  1.00  1.32           H  
ATOM   2013 3HD1 LEU A 125      -9.128   0.527 -13.606  1.00  1.32           H  
ATOM   2014 1HD2 LEU A 125     -11.148  -1.781 -13.502  1.00  1.32           H  
ATOM   2015 2HD2 LEU A 125     -11.551  -0.063 -13.508  1.00  1.32           H  
ATOM   2016 3HD2 LEU A 125     -12.241  -1.139 -14.741  1.00  1.32           H  
ATOM   2017  N   ALA A 126     -11.008   2.027 -18.552  1.00  1.24           N  
ATOM   2018  CA  ALA A 126     -11.072   3.330 -19.221  1.00  1.24           C  
ATOM   2019  C   ALA A 126     -10.368   3.413 -20.569  1.00  1.24           C  
ATOM   2020  O   ALA A 126      -9.457   2.643 -20.882  1.00  1.24           O  
ATOM   2021  CB  ALA A 126     -10.463   4.394 -18.317  1.00  1.24           C  
ATOM   2022  H   ALA A 126     -10.302   1.332 -18.790  1.00  1.24           H  
ATOM   2023  HA  ALA A 126     -12.124   3.564 -19.385  1.00  1.24           H  
ATOM   2024 1HB  ALA A 126     -10.555   5.371 -18.797  1.00  1.24           H  
ATOM   2025 2HB  ALA A 126     -10.978   4.414 -17.356  1.00  1.24           H  
ATOM   2026 3HB  ALA A 126      -9.409   4.171 -18.158  1.00  1.24           H  
ATOM   2027  N   LEU A 127     -10.760   4.419 -21.346  1.00  1.16           N  
ATOM   2028  CA  LEU A 127     -10.012   4.781 -22.543  1.00  1.16           C  
ATOM   2029  C   LEU A 127      -9.053   5.893 -22.178  1.00  1.16           C  
ATOM   2030  O   LEU A 127      -9.420   6.800 -21.424  1.00  1.16           O  
ATOM   2031  CB  LEU A 127     -10.911   5.341 -23.644  1.00  1.16           C  
ATOM   2032  CG  LEU A 127     -11.968   4.458 -24.204  1.00  1.16           C  
ATOM   2033  CD1 LEU A 127     -12.790   5.244 -25.162  1.00  1.16           C  
ATOM   2034  CD2 LEU A 127     -11.318   3.316 -24.890  1.00  1.16           C  
ATOM   2035  H   LEU A 127     -11.555   4.979 -21.072  1.00  1.16           H  
ATOM   2036  HA  LEU A 127      -9.447   3.922 -22.906  1.00  1.16           H  
ATOM   2037 1HB  LEU A 127     -11.407   6.229 -23.255  1.00  1.16           H  
ATOM   2038 2HB  LEU A 127     -10.272   5.652 -24.466  1.00  1.16           H  
ATOM   2039  HG  LEU A 127     -12.617   4.094 -23.409  1.00  1.16           H  
ATOM   2040 1HD1 LEU A 127     -13.552   4.601 -25.562  1.00  1.16           H  
ATOM   2041 2HD1 LEU A 127     -13.248   6.084 -24.650  1.00  1.16           H  
ATOM   2042 3HD1 LEU A 127     -12.170   5.614 -25.959  1.00  1.16           H  
ATOM   2043 1HD2 LEU A 127     -12.062   2.668 -25.319  1.00  1.16           H  
ATOM   2044 2HD2 LEU A 127     -10.668   3.660 -25.676  1.00  1.16           H  
ATOM   2045 3HD2 LEU A 127     -10.744   2.791 -24.149  1.00  1.16           H  
ATOM   2046  N   GLU A 128      -7.859   5.852 -22.741  1.00  1.07           N  
ATOM   2047  CA  GLU A 128      -6.888   6.909 -22.539  1.00  1.07           C  
ATOM   2048  C   GLU A 128      -6.407   7.458 -23.875  1.00  1.07           C  
ATOM   2049  O   GLU A 128      -5.805   6.761 -24.700  1.00  1.07           O  
ATOM   2050  CB  GLU A 128      -5.727   6.421 -21.663  1.00  1.07           C  
ATOM   2051  CG  GLU A 128      -6.153   6.093 -20.203  1.00  1.07           C  
ATOM   2052  CD  GLU A 128      -5.020   5.673 -19.322  1.00  1.07           C  
ATOM   2053  OE1 GLU A 128      -3.995   5.334 -19.842  1.00  1.07           O  
ATOM   2054  OE2 GLU A 128      -5.162   5.700 -18.116  1.00  1.07           O  
ATOM   2055  H   GLU A 128      -7.609   5.054 -23.322  1.00  1.07           H  
ATOM   2056  HA  GLU A 128      -7.374   7.729 -22.010  1.00  1.07           H  
ATOM   2057 1HB  GLU A 128      -5.299   5.518 -22.100  1.00  1.07           H  
ATOM   2058 2HB  GLU A 128      -4.945   7.179 -21.633  1.00  1.07           H  
ATOM   2059 1HG  GLU A 128      -6.632   6.971 -19.772  1.00  1.07           H  
ATOM   2060 2HG  GLU A 128      -6.891   5.289 -20.227  1.00  1.07           H  
ATOM   2061  N   LEU A 129      -6.740   8.713 -24.115  1.00  0.99           N  
ATOM   2062  CA  LEU A 129      -6.407   9.354 -25.368  1.00  0.99           C  
ATOM   2063  C   LEU A 129      -4.989   9.915 -25.288  1.00  0.99           C  
ATOM   2064  O   LEU A 129      -4.495  10.139 -24.183  1.00  0.99           O  
ATOM   2065  CB  LEU A 129      -7.410  10.470 -25.659  1.00  0.99           C  
ATOM   2066  CG  LEU A 129      -8.720  10.028 -26.278  1.00  0.99           C  
ATOM   2067  CD1 LEU A 129      -9.491   9.184 -25.266  1.00  0.99           C  
ATOM   2068  CD2 LEU A 129      -9.504  11.262 -26.705  1.00  0.99           C  
ATOM   2069  H   LEU A 129      -7.236   9.236 -23.405  1.00  0.99           H  
ATOM   2070  HA  LEU A 129      -6.492   8.605 -26.142  1.00  0.99           H  
ATOM   2071 1HB  LEU A 129      -7.651  10.970 -24.720  1.00  0.99           H  
ATOM   2072 2HB  LEU A 129      -6.951  11.207 -26.319  1.00  0.99           H  
ATOM   2073  HG  LEU A 129      -8.526   9.411 -27.144  1.00  0.99           H  
ATOM   2074 1HD1 LEU A 129     -10.433   8.860 -25.708  1.00  0.99           H  
ATOM   2075 2HD1 LEU A 129      -8.911   8.316 -24.986  1.00  0.99           H  
ATOM   2076 3HD1 LEU A 129      -9.691   9.782 -24.378  1.00  0.99           H  
ATOM   2077 1HD2 LEU A 129     -10.448  10.953 -27.160  1.00  0.99           H  
ATOM   2078 2HD2 LEU A 129      -9.712  11.890 -25.831  1.00  0.99           H  
ATOM   2079 3HD2 LEU A 129      -8.917  11.829 -27.427  1.00  0.99           H  
ATOM   2080  N   PRO A 130      -4.305  10.137 -26.417  1.00  0.91           N  
ATOM   2081  CA  PRO A 130      -3.029  10.809 -26.494  1.00  0.91           C  
ATOM   2082  C   PRO A 130      -3.199  12.200 -25.918  1.00  0.91           C  
ATOM   2083  O   PRO A 130      -4.278  12.778 -26.019  1.00  0.91           O  
ATOM   2084  CB  PRO A 130      -2.766  10.859 -27.999  1.00  0.91           C  
ATOM   2085  CG  PRO A 130      -3.574   9.731 -28.564  1.00  0.91           C  
ATOM   2086  CD  PRO A 130      -4.807   9.679 -27.717  1.00  0.91           C  
ATOM   2087  HA  PRO A 130      -2.266  10.233 -25.951  1.00  0.91           H  
ATOM   2088 1HB  PRO A 130      -3.073  11.833 -28.393  1.00  0.91           H  
ATOM   2089 2HB  PRO A 130      -1.691  10.756 -28.203  1.00  0.91           H  
ATOM   2090 1HG  PRO A 130      -3.793   9.905 -29.630  1.00  0.91           H  
ATOM   2091 2HG  PRO A 130      -3.002   8.799 -28.517  1.00  0.91           H  
ATOM   2092 1HD  PRO A 130      -5.545  10.381 -28.093  1.00  0.91           H  
ATOM   2093 2HD  PRO A 130      -5.146   8.643 -27.720  1.00  0.91           H  
ATOM   2094  N   GLN A 131      -2.153  12.755 -25.310  1.00  0.85           N  
ATOM   2095  CA  GLN A 131      -2.283  14.111 -24.776  1.00  0.85           C  
ATOM   2096  C   GLN A 131      -2.656  15.086 -25.885  1.00  0.85           C  
ATOM   2097  O   GLN A 131      -3.510  15.957 -25.681  1.00  0.85           O  
ATOM   2098  CB  GLN A 131      -1.002  14.562 -24.077  1.00  0.85           C  
ATOM   2099  CG  GLN A 131      -1.107  15.946 -23.444  1.00  0.85           C  
ATOM   2100  CD  GLN A 131       0.146  16.350 -22.686  1.00  0.85           C  
ATOM   2101  OE1 GLN A 131       1.264  16.256 -23.211  1.00  0.85           O  
ATOM   2102  NE2 GLN A 131      -0.025  16.802 -21.442  1.00  0.85           N  
ATOM   2103  H   GLN A 131      -1.284  12.251 -25.221  1.00  0.85           H  
ATOM   2104  HA  GLN A 131      -3.091  14.117 -24.043  1.00  0.85           H  
ATOM   2105 1HB  GLN A 131      -0.744  13.852 -23.292  1.00  0.85           H  
ATOM   2106 2HB  GLN A 131      -0.182  14.581 -24.794  1.00  0.85           H  
ATOM   2107 1HG  GLN A 131      -1.275  16.674 -24.233  1.00  0.85           H  
ATOM   2108 2HG  GLN A 131      -1.947  15.954 -22.745  1.00  0.85           H  
ATOM   2109 1HE2 GLN A 131       0.761  17.079 -20.895  1.00  0.85           H  
ATOM   2110 2HE2 GLN A 131      -0.969  16.868 -21.036  1.00  0.85           H  
ATOM   2111  N   THR A 132      -2.020  14.931 -27.050  1.00  0.79           N  
ATOM   2112  CA  THR A 132      -2.364  15.775 -28.174  1.00  0.79           C  
ATOM   2113  C   THR A 132      -2.730  14.892 -29.364  1.00  0.79           C  
ATOM   2114  O   THR A 132      -2.143  13.822 -29.551  1.00  0.79           O  
ATOM   2115  CB  THR A 132      -1.203  16.720 -28.561  1.00  0.79           C  
ATOM   2116  OG1 THR A 132      -0.064  15.947 -28.962  1.00  0.79           O  
ATOM   2117  CG2 THR A 132      -0.810  17.642 -27.390  1.00  0.79           C  
ATOM   2118  H   THR A 132      -1.325  14.209 -27.153  1.00  0.79           H  
ATOM   2119  HA  THR A 132      -3.224  16.369 -27.908  1.00  0.79           H  
ATOM   2120  HB  THR A 132      -1.526  17.332 -29.395  1.00  0.79           H  
ATOM   2121  HG1 THR A 132      -0.306  15.410 -29.724  1.00  0.79           H  
ATOM   2122 1HG2 THR A 132      -0.003  18.301 -27.703  1.00  0.79           H  
ATOM   2123 2HG2 THR A 132      -1.660  18.238 -27.094  1.00  0.79           H  
ATOM   2124 3HG2 THR A 132      -0.479  17.043 -26.546  1.00  0.79           H  
ATOM   2125  N   VAL A 133      -3.656  15.378 -30.185  1.00  0.75           N  
ATOM   2126  CA  VAL A 133      -4.124  14.675 -31.380  1.00  0.75           C  
ATOM   2127  C   VAL A 133      -4.141  15.579 -32.607  1.00  0.75           C  
ATOM   2128  O   VAL A 133      -4.572  16.731 -32.527  1.00  0.75           O  
ATOM   2129  CB  VAL A 133      -5.542  14.097 -31.149  1.00  0.75           C  
ATOM   2130  CG1 VAL A 133      -6.034  13.410 -32.403  1.00  0.75           C  
ATOM   2131  CG2 VAL A 133      -5.524  13.066 -29.977  1.00  0.75           C  
ATOM   2132  H   VAL A 133      -4.066  16.278 -29.938  1.00  0.75           H  
ATOM   2133  HA  VAL A 133      -3.445  13.845 -31.576  1.00  0.75           H  
ATOM   2134  HB  VAL A 133      -6.226  14.913 -30.933  1.00  0.75           H  
ATOM   2135 1HG1 VAL A 133      -7.028  13.028 -32.234  1.00  0.75           H  
ATOM   2136 2HG1 VAL A 133      -6.063  14.110 -33.225  1.00  0.75           H  
ATOM   2137 3HG1 VAL A 133      -5.368  12.588 -32.655  1.00  0.75           H  
ATOM   2138 1HG2 VAL A 133      -6.523  12.670 -29.823  1.00  0.75           H  
ATOM   2139 2HG2 VAL A 133      -4.848  12.250 -30.229  1.00  0.75           H  
ATOM   2140 3HG2 VAL A 133      -5.185  13.529 -29.056  1.00  0.75           H  
ATOM   2141  N   ASP A 134      -3.646  15.081 -33.736  1.00  0.71           N  
ATOM   2142  CA  ASP A 134      -3.675  15.888 -34.947  1.00  0.71           C  
ATOM   2143  C   ASP A 134      -4.994  15.676 -35.702  1.00  0.71           C  
ATOM   2144  O   ASP A 134      -5.296  14.565 -36.145  1.00  0.71           O  
ATOM   2145  CB  ASP A 134      -2.482  15.555 -35.825  1.00  0.71           C  
ATOM   2146  CG  ASP A 134      -1.156  15.950 -35.158  1.00  0.71           C  
ATOM   2147  OD1 ASP A 134      -1.190  16.642 -34.170  1.00  0.71           O  
ATOM   2148  OD2 ASP A 134      -0.119  15.566 -35.633  1.00  0.71           O  
ATOM   2149  H   ASP A 134      -3.282  14.138 -33.759  1.00  0.71           H  
ATOM   2150  HA  ASP A 134      -3.611  16.935 -34.673  1.00  0.71           H  
ATOM   2151 1HB  ASP A 134      -2.474  14.492 -36.058  1.00  0.71           H  
ATOM   2152 2HB  ASP A 134      -2.569  16.097 -36.745  1.00  0.71           H  
ATOM   2153  N   LEU A 135      -5.791  16.738 -35.785  1.00  0.68           N  
ATOM   2154  CA  LEU A 135      -7.126  16.707 -36.379  1.00  0.68           C  
ATOM   2155  C   LEU A 135      -7.228  17.619 -37.592  1.00  0.68           C  
ATOM   2156  O   LEU A 135      -6.516  18.618 -37.682  1.00  0.68           O  
ATOM   2157  CB  LEU A 135      -8.171  17.122 -35.336  1.00  0.68           C  
ATOM   2158  CG  LEU A 135      -8.234  16.248 -34.036  1.00  0.68           C  
ATOM   2159  CD1 LEU A 135      -9.252  16.834 -33.053  1.00  0.68           C  
ATOM   2160  CD2 LEU A 135      -8.612  14.826 -34.412  1.00  0.68           C  
ATOM   2161  H   LEU A 135      -5.436  17.619 -35.417  1.00  0.68           H  
ATOM   2162  HA  LEU A 135      -7.338  15.688 -36.699  1.00  0.68           H  
ATOM   2163 1HB  LEU A 135      -7.933  18.135 -35.031  1.00  0.68           H  
ATOM   2164 2HB  LEU A 135      -9.157  17.118 -35.802  1.00  0.68           H  
ATOM   2165  HG  LEU A 135      -7.259  16.252 -33.540  1.00  0.68           H  
ATOM   2166 1HD1 LEU A 135      -9.280  16.217 -32.162  1.00  0.68           H  
ATOM   2167 2HD1 LEU A 135      -8.963  17.837 -32.784  1.00  0.68           H  
ATOM   2168 3HD1 LEU A 135     -10.243  16.850 -33.512  1.00  0.68           H  
ATOM   2169 1HD2 LEU A 135      -8.669  14.207 -33.517  1.00  0.68           H  
ATOM   2170 2HD2 LEU A 135      -9.565  14.830 -34.904  1.00  0.68           H  
ATOM   2171 3HD2 LEU A 135      -7.865  14.417 -35.092  1.00  0.68           H  
ATOM   2172  N   GLU A 136      -8.110  17.296 -38.532  1.00  0.65           N  
ATOM   2173  CA  GLU A 136      -8.266  18.182 -39.682  1.00  0.65           C  
ATOM   2174  C   GLU A 136      -9.424  19.147 -39.496  1.00  0.65           C  
ATOM   2175  O   GLU A 136     -10.483  18.785 -38.969  1.00  0.65           O  
ATOM   2176  CB  GLU A 136      -8.452  17.360 -40.963  1.00  0.65           C  
ATOM   2177  CG  GLU A 136      -7.224  16.508 -41.311  1.00  0.65           C  
ATOM   2178  CD  GLU A 136      -7.382  15.651 -42.555  1.00  0.65           C  
ATOM   2179  OE1 GLU A 136      -8.444  15.645 -43.129  1.00  0.65           O  
ATOM   2180  OE2 GLU A 136      -6.430  14.986 -42.915  1.00  0.65           O  
ATOM   2181  H   GLU A 136      -8.673  16.458 -38.448  1.00  0.65           H  
ATOM   2182  HA  GLU A 136      -7.366  18.776 -39.797  1.00  0.65           H  
ATOM   2183 1HB  GLU A 136      -9.314  16.702 -40.858  1.00  0.65           H  
ATOM   2184 2HB  GLU A 136      -8.646  18.035 -41.801  1.00  0.65           H  
ATOM   2185 1HG  GLU A 136      -6.378  17.181 -41.458  1.00  0.65           H  
ATOM   2186 2HG  GLU A 136      -6.996  15.869 -40.459  1.00  0.65           H  
ATOM   2187  N   ILE A 137      -9.227  20.379 -39.963  1.00  0.63           N  
ATOM   2188  CA  ILE A 137     -10.279  21.384 -39.917  1.00  0.63           C  
ATOM   2189  C   ILE A 137     -11.280  21.147 -41.040  1.00  0.63           C  
ATOM   2190  O   ILE A 137     -10.887  20.939 -42.191  1.00  0.63           O  
ATOM   2191  CB  ILE A 137      -9.729  22.824 -40.044  1.00  0.63           C  
ATOM   2192  CG1 ILE A 137      -8.803  23.222 -38.886  1.00  0.63           C  
ATOM   2193  CG2 ILE A 137     -10.857  23.776 -40.077  1.00  0.63           C  
ATOM   2194  CD1 ILE A 137      -8.103  24.575 -39.133  1.00  0.63           C  
ATOM   2195  H   ILE A 137      -8.310  20.629 -40.346  1.00  0.63           H  
ATOM   2196  HA  ILE A 137     -10.808  21.298 -38.979  1.00  0.63           H  
ATOM   2197  HB  ILE A 137      -9.150  22.912 -40.967  1.00  0.63           H  
ATOM   2198 1HG1 ILE A 137      -9.377  23.297 -37.973  1.00  0.63           H  
ATOM   2199 2HG1 ILE A 137      -8.035  22.453 -38.762  1.00  0.63           H  
ATOM   2200 1HG2 ILE A 137     -10.417  24.735 -40.181  1.00  0.63           H  
ATOM   2201 2HG2 ILE A 137     -11.518  23.585 -40.903  1.00  0.63           H  
ATOM   2202 3HG2 ILE A 137     -11.423  23.711 -39.150  1.00  0.63           H  
ATOM   2203 1HD1 ILE A 137      -7.457  24.823 -38.302  1.00  0.63           H  
ATOM   2204 2HD1 ILE A 137      -7.513  24.509 -40.040  1.00  0.63           H  
ATOM   2205 3HD1 ILE A 137      -8.851  25.357 -39.246  1.00  0.63           H  
ATOM   2206  N   VAL A 138     -12.577  21.152 -40.726  1.00  0.62           N  
ATOM   2207  CA  VAL A 138     -13.560  20.964 -41.788  1.00  0.62           C  
ATOM   2208  C   VAL A 138     -14.341  22.243 -42.098  1.00  0.62           C  
ATOM   2209  O   VAL A 138     -14.793  22.430 -43.229  1.00  0.62           O  
ATOM   2210  CB  VAL A 138     -14.517  19.803 -41.446  1.00  0.62           C  
ATOM   2211  CG1 VAL A 138     -13.708  18.524 -41.342  1.00  0.62           C  
ATOM   2212  CG2 VAL A 138     -15.252  20.060 -40.152  1.00  0.62           C  
ATOM   2213  H   VAL A 138     -12.876  21.307 -39.765  1.00  0.62           H  
ATOM   2214  HA  VAL A 138     -13.032  20.676 -42.695  1.00  0.62           H  
ATOM   2215  HB  VAL A 138     -15.235  19.687 -42.257  1.00  0.62           H  
ATOM   2216 1HG1 VAL A 138     -14.374  17.698 -41.133  1.00  0.62           H  
ATOM   2217 2HG1 VAL A 138     -13.191  18.344 -42.284  1.00  0.62           H  
ATOM   2218 3HG1 VAL A 138     -12.977  18.622 -40.541  1.00  0.62           H  
ATOM   2219 1HG2 VAL A 138     -15.915  19.225 -39.932  1.00  0.62           H  
ATOM   2220 2HG2 VAL A 138     -14.538  20.152 -39.374  1.00  0.62           H  
ATOM   2221 3HG2 VAL A 138     -15.841  20.973 -40.221  1.00  0.62           H  
ATOM   2222  N   GLU A 139     -14.458  23.146 -41.122  1.00  0.64           N  
ATOM   2223  CA  GLU A 139     -15.155  24.409 -41.364  1.00  0.64           C  
ATOM   2224  C   GLU A 139     -14.653  25.514 -40.446  1.00  0.64           C  
ATOM   2225  O   GLU A 139     -14.505  25.307 -39.241  1.00  0.64           O  
ATOM   2226  CB  GLU A 139     -16.667  24.233 -41.189  1.00  0.64           C  
ATOM   2227  CG  GLU A 139     -17.499  25.475 -41.512  1.00  0.64           C  
ATOM   2228  CD  GLU A 139     -18.996  25.237 -41.424  1.00  0.64           C  
ATOM   2229  OE1 GLU A 139     -19.393  24.135 -41.121  1.00  0.64           O  
ATOM   2230  OE2 GLU A 139     -19.737  26.161 -41.665  1.00  0.64           O  
ATOM   2231  H   GLU A 139     -14.085  22.931 -40.199  1.00  0.64           H  
ATOM   2232  HA  GLU A 139     -14.969  24.717 -42.391  1.00  0.64           H  
ATOM   2233 1HB  GLU A 139     -17.016  23.421 -41.828  1.00  0.64           H  
ATOM   2234 2HB  GLU A 139     -16.881  23.953 -40.162  1.00  0.64           H  
ATOM   2235 1HG  GLU A 139     -17.233  26.268 -40.813  1.00  0.64           H  
ATOM   2236 2HG  GLU A 139     -17.245  25.816 -42.515  1.00  0.64           H  
ATOM   2237  N   THR A 140     -14.406  26.704 -40.994  1.00  0.69           N  
ATOM   2238  CA  THR A 140     -13.978  27.802 -40.131  1.00  0.69           C  
ATOM   2239  C   THR A 140     -14.700  29.085 -40.442  1.00  0.69           C  
ATOM   2240  O   THR A 140     -15.267  29.259 -41.522  1.00  0.69           O  
ATOM   2241  CB  THR A 140     -12.509  28.186 -40.305  1.00  0.69           C  
ATOM   2242  OG1 THR A 140     -12.354  28.846 -41.558  1.00  0.69           O  
ATOM   2243  CG2 THR A 140     -11.620  27.029 -40.271  1.00  0.69           C  
ATOM   2244  H   THR A 140     -14.529  26.851 -41.986  1.00  0.69           H  
ATOM   2245  HA  THR A 140     -14.178  27.550 -39.092  1.00  0.69           H  
ATOM   2246  HB  THR A 140     -12.253  28.856 -39.515  1.00  0.69           H  
ATOM   2247  HG1 THR A 140     -12.626  29.796 -41.425  1.00  0.69           H  
ATOM   2248 1HG2 THR A 140     -10.585  27.355 -40.392  1.00  0.69           H  
ATOM   2249 2HG2 THR A 140     -11.735  26.531 -39.321  1.00  0.69           H  
ATOM   2250 3HG2 THR A 140     -11.882  26.353 -41.073  1.00  0.69           H  
ATOM   2251  N   ALA A 141     -14.578  30.022 -39.523  1.00  0.80           N  
ATOM   2252  CA  ALA A 141     -15.006  31.383 -39.776  1.00  0.80           C  
ATOM   2253  C   ALA A 141     -13.976  32.045 -40.724  1.00  0.80           C  
ATOM   2254  O   ALA A 141     -12.879  31.485 -40.921  1.00  0.80           O  
ATOM   2255  CB  ALA A 141     -15.122  32.160 -38.479  1.00  0.80           C  
ATOM   2256  H   ALA A 141     -14.162  29.772 -38.617  1.00  0.80           H  
ATOM   2257  HA  ALA A 141     -15.979  31.343 -40.249  1.00  0.80           H  
ATOM   2258 1HB  ALA A 141     -15.444  33.178 -38.676  1.00  0.80           H  
ATOM   2259 2HB  ALA A 141     -15.842  31.673 -37.832  1.00  0.80           H  
ATOM   2260 3HB  ALA A 141     -14.163  32.180 -37.996  1.00  0.80           H  
ATOM   2261  N   PRO A 142     -14.353  33.098 -41.470  1.00  0.98           N  
ATOM   2262  CA  PRO A 142     -13.452  33.975 -42.202  1.00  0.98           C  
ATOM   2263  C   PRO A 142     -12.475  34.632 -41.229  1.00  0.98           C  
ATOM   2264  O   PRO A 142     -12.838  34.919 -40.088  1.00  0.98           O  
ATOM   2265  CB  PRO A 142     -14.405  35.005 -42.818  1.00  0.98           C  
ATOM   2266  CG  PRO A 142     -15.736  34.291 -42.914  1.00  0.98           C  
ATOM   2267  CD  PRO A 142     -15.787  33.384 -41.701  1.00  0.98           C  
ATOM   2268  HA  PRO A 142     -12.922  33.401 -42.973  1.00  0.98           H  
ATOM   2269 1HB  PRO A 142     -14.442  35.903 -42.184  1.00  0.98           H  
ATOM   2270 2HB  PRO A 142     -14.021  35.325 -43.797  1.00  0.98           H  
ATOM   2271 1HG  PRO A 142     -16.558  35.025 -42.929  1.00  0.98           H  
ATOM   2272 2HG  PRO A 142     -15.796  33.731 -43.859  1.00  0.98           H  
ATOM   2273 1HD  PRO A 142     -16.237  33.897 -40.842  1.00  0.98           H  
ATOM   2274 2HD  PRO A 142     -16.338  32.482 -42.000  1.00  0.98           H  
ATOM   2275  N   GLY A 143     -11.243  34.863 -41.672  1.00  1.29           N  
ATOM   2276  CA  GLY A 143     -10.237  35.518 -40.831  1.00  1.29           C  
ATOM   2277  C   GLY A 143      -9.856  36.886 -41.387  1.00  1.29           C  
ATOM   2278  O   GLY A 143     -10.586  37.456 -42.201  1.00  1.29           O  
ATOM   2279  H   GLY A 143     -10.994  34.602 -42.615  1.00  1.29           H  
ATOM   2280 1HA  GLY A 143     -10.613  35.626 -39.812  1.00  1.29           H  
ATOM   2281 2HA  GLY A 143      -9.352  34.888 -40.778  1.00  1.29           H  
ATOM   2282  N   ILE A 144      -8.696  37.387 -40.972  1.00  1.75           N  
ATOM   2283  CA  ILE A 144      -8.180  38.684 -41.404  1.00  1.75           C  
ATOM   2284  C   ILE A 144      -6.886  38.541 -42.192  1.00  1.75           C  
ATOM   2285  O   ILE A 144      -5.945  37.871 -41.762  1.00  1.75           O  
ATOM   2286  CB  ILE A 144      -7.943  39.623 -40.207  1.00  1.75           C  
ATOM   2287  CG1 ILE A 144      -9.266  39.916 -39.498  1.00  1.75           C  
ATOM   2288  CG2 ILE A 144      -7.256  40.920 -40.649  1.00  1.75           C  
ATOM   2289  CD1 ILE A 144      -9.084  40.644 -38.188  1.00  1.75           C  
ATOM   2290  H   ILE A 144      -8.160  36.861 -40.292  1.00  1.75           H  
ATOM   2291  HA  ILE A 144      -8.920  39.148 -42.053  1.00  1.75           H  
ATOM   2292  HB  ILE A 144      -7.303  39.117 -39.481  1.00  1.75           H  
ATOM   2293 1HG1 ILE A 144      -9.897  40.515 -40.151  1.00  1.75           H  
ATOM   2294 2HG1 ILE A 144      -9.774  38.973 -39.286  1.00  1.75           H  
ATOM   2295 1HG2 ILE A 144      -7.093  41.548 -39.780  1.00  1.75           H  
ATOM   2296 2HG2 ILE A 144      -6.300  40.696 -41.107  1.00  1.75           H  
ATOM   2297 3HG2 ILE A 144      -7.886  41.446 -41.363  1.00  1.75           H  
ATOM   2298 1HD1 ILE A 144     -10.053  40.815 -37.724  1.00  1.75           H  
ATOM   2299 2HD1 ILE A 144      -8.472  40.030 -37.533  1.00  1.75           H  
ATOM   2300 3HD1 ILE A 144      -8.591  41.598 -38.361  1.00  1.75           H  
ATOM   2301  N   LYS A 145      -6.809  39.200 -43.346  1.00  2.37           N  
ATOM   2302  CA  LYS A 145      -5.609  39.114 -44.181  1.00  2.37           C  
ATOM   2303  C   LYS A 145      -4.476  40.000 -43.654  1.00  2.37           C  
ATOM   2304  O   LYS A 145      -4.099  41.007 -44.259  1.00  2.37           O  
ATOM   2305  CB  LYS A 145      -5.938  39.510 -45.618  1.00  2.37           C  
ATOM   2306  CG  LYS A 145      -6.909  38.573 -46.329  1.00  2.37           C  
ATOM   2307  CD  LYS A 145      -7.191  39.048 -47.752  1.00  2.37           C  
ATOM   2308  CE  LYS A 145      -8.159  38.119 -48.472  1.00  2.37           C  
ATOM   2309  NZ  LYS A 145      -8.453  38.589 -49.854  1.00  2.37           N  
ATOM   2310  H   LYS A 145      -7.598  39.748 -43.657  1.00  2.37           H  
ATOM   2311  HA  LYS A 145      -5.257  38.082 -44.175  1.00  2.37           H  
ATOM   2312 1HB  LYS A 145      -6.367  40.512 -45.628  1.00  2.37           H  
ATOM   2313 2HB  LYS A 145      -5.019  39.543 -46.202  1.00  2.37           H  
ATOM   2314 1HG  LYS A 145      -6.482  37.570 -46.366  1.00  2.37           H  
ATOM   2315 2HG  LYS A 145      -7.847  38.529 -45.774  1.00  2.37           H  
ATOM   2316 1HD  LYS A 145      -7.619  40.051 -47.722  1.00  2.37           H  
ATOM   2317 2HD  LYS A 145      -6.257  39.088 -48.313  1.00  2.37           H  
ATOM   2318 1HE  LYS A 145      -7.725  37.121 -48.523  1.00  2.37           H  
ATOM   2319 2HE  LYS A 145      -9.092  38.070 -47.910  1.00  2.37           H  
ATOM   2320 1HZ  LYS A 145      -9.096  37.950 -50.298  1.00  2.37           H  
ATOM   2321 2HZ  LYS A 145      -8.866  39.510 -49.816  1.00  2.37           H  
ATOM   2322 3HZ  LYS A 145      -7.595  38.627 -50.386  1.00  2.37           H  
ATOM   2323  N   GLY A 146      -3.964  39.632 -42.488  1.00  3.08           N  
ATOM   2324  CA  GLY A 146      -2.866  40.324 -41.818  1.00  3.08           C  
ATOM   2325  C   GLY A 146      -3.272  41.660 -41.203  1.00  3.08           C  
ATOM   2326  O   GLY A 146      -3.281  41.825 -39.980  1.00  3.08           O  
ATOM   2327  H   GLY A 146      -4.377  38.805 -42.060  1.00  3.08           H  
ATOM   2328 1HA  GLY A 146      -2.466  39.678 -41.037  1.00  3.08           H  
ATOM   2329 2HA  GLY A 146      -2.060  40.488 -42.532  1.00  3.08           H  
ATOM   2330  N   ALA A 147      -3.611  42.608 -42.071  1.00  3.67           N  
ATOM   2331  CA  ALA A 147      -3.967  43.955 -41.657  1.00  3.67           C  
ATOM   2332  C   ALA A 147      -2.928  44.447 -40.656  1.00  3.67           C  
ATOM   2333  O   ALA A 147      -1.725  44.345 -40.898  1.00  3.67           O  
ATOM   2334  CB  ALA A 147      -5.371  43.974 -41.061  1.00  3.67           C  
ATOM   2335  H   ALA A 147      -3.611  42.352 -43.058  1.00  3.67           H  
ATOM   2336  HA  ALA A 147      -3.938  44.605 -42.532  1.00  3.67           H  
ATOM   2337 1HB  ALA A 147      -5.642  44.989 -40.776  1.00  3.67           H  
ATOM   2338 2HB  ALA A 147      -6.077  43.615 -41.808  1.00  3.67           H  
ATOM   2339 3HB  ALA A 147      -5.412  43.327 -40.188  1.00  3.67           H  
ATOM   2340  N   SER A 148      -3.403  44.954 -39.527  1.00  3.84           N  
ATOM   2341  CA  SER A 148      -2.572  45.384 -38.416  1.00  3.84           C  
ATOM   2342  C   SER A 148      -3.012  44.585 -37.201  1.00  3.84           C  
ATOM   2343  O   SER A 148      -2.868  45.016 -36.056  1.00  3.84           O  
ATOM   2344  CB  SER A 148      -2.730  46.868 -38.173  1.00  3.84           C  
ATOM   2345  OG  SER A 148      -4.068  47.193 -37.908  1.00  3.84           O  
ATOM   2346  H   SER A 148      -4.398  45.029 -39.404  1.00  3.84           H  
ATOM   2347  HA  SER A 148      -1.527  45.154 -38.630  1.00  3.84           H  
ATOM   2348 1HB  SER A 148      -2.106  47.167 -37.330  1.00  3.84           H  
ATOM   2349 2HB  SER A 148      -2.384  47.417 -39.047  1.00  3.84           H  
ATOM   2350  HG  SER A 148      -4.304  46.710 -37.112  1.00  3.84           H  
ATOM   2351  N   ALA A 149      -3.666  43.464 -37.483  1.00  3.49           N  
ATOM   2352  CA  ALA A 149      -4.242  42.596 -36.469  1.00  3.49           C  
ATOM   2353  C   ALA A 149      -3.194  41.938 -35.585  1.00  3.49           C  
ATOM   2354  O   ALA A 149      -2.091  41.604 -36.023  1.00  3.49           O  
ATOM   2355  CB  ALA A 149      -5.090  41.520 -37.126  1.00  3.49           C  
ATOM   2356  H   ALA A 149      -3.699  43.150 -38.455  1.00  3.49           H  
ATOM   2357  HA  ALA A 149      -4.877  43.206 -35.829  1.00  3.49           H  
ATOM   2358 1HB  ALA A 149      -5.538  40.896 -36.357  1.00  3.49           H  
ATOM   2359 2HB  ALA A 149      -5.869  41.980 -37.723  1.00  3.49           H  
ATOM   2360 3HB  ALA A 149      -4.461  40.903 -37.769  1.00  3.49           H  
ATOM   2361  N   SER A 150      -3.583  41.721 -34.338  1.00  2.80           N  
ATOM   2362  CA  SER A 150      -2.802  40.972 -33.371  1.00  2.80           C  
ATOM   2363  C   SER A 150      -3.017  39.502 -33.692  1.00  2.80           C  
ATOM   2364  O   SER A 150      -3.811  39.183 -34.580  1.00  2.80           O  
ATOM   2365  CB  SER A 150      -3.244  41.295 -31.959  1.00  2.80           C  
ATOM   2366  OG  SER A 150      -4.519  40.784 -31.705  1.00  2.80           O  
ATOM   2367  H   SER A 150      -4.482  42.074 -34.053  1.00  2.80           H  
ATOM   2368  HA  SER A 150      -1.744  41.214 -33.490  1.00  2.80           H  
ATOM   2369 1HB  SER A 150      -2.533  40.880 -31.246  1.00  2.80           H  
ATOM   2370 2HB  SER A 150      -3.250  42.376 -31.823  1.00  2.80           H  
ATOM   2371  HG  SER A 150      -4.406  39.827 -31.658  1.00  2.80           H  
ATOM   2372  N   ALA A 151      -2.336  38.595 -32.998  1.00  2.06           N  
ATOM   2373  CA  ALA A 151      -2.486  37.165 -33.299  1.00  2.06           C  
ATOM   2374  C   ALA A 151      -3.830  36.618 -32.807  1.00  2.06           C  
ATOM   2375  O   ALA A 151      -3.909  35.903 -31.809  1.00  2.06           O  
ATOM   2376  CB  ALA A 151      -1.351  36.380 -32.671  1.00  2.06           C  
ATOM   2377  H   ALA A 151      -1.698  38.890 -32.273  1.00  2.06           H  
ATOM   2378  HA  ALA A 151      -2.449  37.042 -34.382  1.00  2.06           H  
ATOM   2379 1HB  ALA A 151      -1.459  35.325 -32.926  1.00  2.06           H  
ATOM   2380 2HB  ALA A 151      -0.398  36.749 -33.047  1.00  2.06           H  
ATOM   2381 3HB  ALA A 151      -1.384  36.496 -31.589  1.00  2.06           H  
ATOM   2382  N   ARG A 152      -4.879  36.999 -33.523  1.00  1.46           N  
ATOM   2383  CA  ARG A 152      -6.267  36.673 -33.233  1.00  1.46           C  
ATOM   2384  C   ARG A 152      -6.665  35.253 -33.615  1.00  1.46           C  
ATOM   2385  O   ARG A 152      -6.150  34.685 -34.592  1.00  1.46           O  
ATOM   2386  CB  ARG A 152      -7.174  37.642 -33.971  1.00  1.46           C  
ATOM   2387  CG  ARG A 152      -7.144  39.085 -33.512  1.00  1.46           C  
ATOM   2388  CD  ARG A 152      -7.910  39.935 -34.451  1.00  1.46           C  
ATOM   2389  NE  ARG A 152      -9.311  39.555 -34.524  1.00  1.46           N  
ATOM   2390  CZ  ARG A 152     -10.300  40.053 -33.754  1.00  1.46           C  
ATOM   2391  NH1 ARG A 152     -10.040  40.975 -32.848  1.00  1.46           N  
ATOM   2392  NH2 ARG A 152     -11.539  39.614 -33.908  1.00  1.46           N  
ATOM   2393  H   ARG A 152      -4.679  37.606 -34.314  1.00  1.46           H  
ATOM   2394  HA  ARG A 152      -6.424  36.795 -32.161  1.00  1.46           H  
ATOM   2395 1HB  ARG A 152      -6.881  37.653 -35.018  1.00  1.46           H  
ATOM   2396 2HB  ARG A 152      -8.207  37.288 -33.926  1.00  1.46           H  
ATOM   2397 1HG  ARG A 152      -7.584  39.168 -32.521  1.00  1.46           H  
ATOM   2398 2HG  ARG A 152      -6.119  39.442 -33.489  1.00  1.46           H  
ATOM   2399 1HD  ARG A 152      -7.849  40.977 -34.147  1.00  1.46           H  
ATOM   2400 2HD  ARG A 152      -7.482  39.816 -35.440  1.00  1.46           H  
ATOM   2401  HE  ARG A 152      -9.553  38.826 -35.218  1.00  1.46           H  
ATOM   2402 1HH1 ARG A 152      -9.096  41.312 -32.725  1.00  1.46           H  
ATOM   2403 2HH1 ARG A 152     -10.785  41.343 -32.275  1.00  1.46           H  
ATOM   2404 1HH2 ARG A 152     -11.742  38.900 -34.602  1.00  1.46           H  
ATOM   2405 2HH2 ARG A 152     -12.279  39.983 -33.333  1.00  1.46           H  
ATOM   2406  N   ASN A 153      -7.603  34.707 -32.833  1.00  1.07           N  
ATOM   2407  CA  ASN A 153      -8.203  33.401 -33.073  1.00  1.07           C  
ATOM   2408  C   ASN A 153      -9.665  33.519 -33.526  1.00  1.07           C  
ATOM   2409  O   ASN A 153     -10.326  34.528 -33.269  1.00  1.07           O  
ATOM   2410  CB  ASN A 153      -8.110  32.520 -31.843  1.00  1.07           C  
ATOM   2411  CG  ASN A 153      -6.693  32.200 -31.420  1.00  1.07           C  
ATOM   2412  OD1 ASN A 153      -5.824  31.946 -32.252  1.00  1.07           O  
ATOM   2413  ND2 ASN A 153      -6.455  32.202 -30.131  1.00  1.07           N  
ATOM   2414  H   ASN A 153      -7.934  35.240 -32.043  1.00  1.07           H  
ATOM   2415  HA  ASN A 153      -7.661  32.924 -33.884  1.00  1.07           H  
ATOM   2416 1HB  ASN A 153      -8.636  32.989 -31.012  1.00  1.07           H  
ATOM   2417 2HB  ASN A 153      -8.613  31.582 -32.059  1.00  1.07           H  
ATOM   2418 1HD2 ASN A 153      -5.535  31.999 -29.791  1.00  1.07           H  
ATOM   2419 2HD2 ASN A 153      -7.189  32.410 -29.485  1.00  1.07           H  
ATOM   2420  N   LYS A 154     -10.158  32.465 -34.161  1.00  0.83           N  
ATOM   2421  CA  LYS A 154     -11.529  32.337 -34.640  1.00  0.83           C  
ATOM   2422  C   LYS A 154     -12.009  30.909 -34.392  1.00  0.83           C  
ATOM   2423  O   LYS A 154     -11.184  30.021 -34.230  1.00  0.83           O  
ATOM   2424  CB  LYS A 154     -11.550  32.615 -36.134  1.00  0.83           C  
ATOM   2425  CG  LYS A 154     -10.775  31.604 -36.916  1.00  0.83           C  
ATOM   2426  CD  LYS A 154     -10.800  31.908 -38.368  1.00  0.83           C  
ATOM   2427  CE  LYS A 154     -10.014  30.872 -39.141  1.00  0.83           C  
ATOM   2428  NZ  LYS A 154      -9.945  31.210 -40.553  1.00  0.83           N  
ATOM   2429  H   LYS A 154      -9.518  31.706 -34.339  1.00  0.83           H  
ATOM   2430  HA  LYS A 154     -12.160  33.039 -34.098  1.00  0.83           H  
ATOM   2431 1HB  LYS A 154     -12.543  32.632 -36.517  1.00  0.83           H  
ATOM   2432 2HB  LYS A 154     -11.120  33.592 -36.322  1.00  0.83           H  
ATOM   2433 1HG  LYS A 154      -9.741  31.581 -36.565  1.00  0.83           H  
ATOM   2434 2HG  LYS A 154     -11.213  30.615 -36.757  1.00  0.83           H  
ATOM   2435 1HD  LYS A 154     -11.825  31.852 -38.694  1.00  0.83           H  
ATOM   2436 2HD  LYS A 154     -10.449  32.909 -38.587  1.00  0.83           H  
ATOM   2437 1HE  LYS A 154      -9.005  30.771 -38.750  1.00  0.83           H  
ATOM   2438 2HE  LYS A 154     -10.502  29.940 -39.029  1.00  0.83           H  
ATOM   2439 1HZ  LYS A 154      -9.427  30.468 -41.046  1.00  0.83           H  
ATOM   2440 2HZ  LYS A 154     -10.926  31.307 -40.914  1.00  0.83           H  
ATOM   2441 3HZ  LYS A 154      -9.414  32.084 -40.648  1.00  0.83           H  
ATOM   2442  N   PRO A 155     -13.312  30.629 -34.341  1.00  0.71           N  
ATOM   2443  CA  PRO A 155     -13.814  29.281 -34.202  1.00  0.71           C  
ATOM   2444  C   PRO A 155     -13.545  28.433 -35.433  1.00  0.71           C  
ATOM   2445  O   PRO A 155     -13.572  28.923 -36.575  1.00  0.71           O  
ATOM   2446  CB  PRO A 155     -15.318  29.493 -33.988  1.00  0.71           C  
ATOM   2447  CG  PRO A 155     -15.611  30.858 -34.594  1.00  0.71           C  
ATOM   2448  CD  PRO A 155     -14.345  31.679 -34.355  1.00  0.71           C  
ATOM   2449  HA  PRO A 155     -13.368  28.823 -33.315  1.00  0.71           H  
ATOM   2450 1HB  PRO A 155     -15.873  28.680 -34.480  1.00  0.71           H  
ATOM   2451 2HB  PRO A 155     -15.557  29.435 -32.923  1.00  0.71           H  
ATOM   2452 1HG  PRO A 155     -15.853  30.746 -35.656  1.00  0.71           H  
ATOM   2453 2HG  PRO A 155     -16.498  31.302 -34.115  1.00  0.71           H  
ATOM   2454 1HD  PRO A 155     -14.225  32.382 -35.169  1.00  0.71           H  
ATOM   2455 2HD  PRO A 155     -14.386  32.182 -33.374  1.00  0.71           H  
ATOM   2456  N   ALA A 156     -13.392  27.134 -35.175  1.00  0.66           N  
ATOM   2457  CA  ALA A 156     -13.264  26.111 -36.199  1.00  0.66           C  
ATOM   2458  C   ALA A 156     -13.878  24.805 -35.742  1.00  0.66           C  
ATOM   2459  O   ALA A 156     -13.754  24.407 -34.579  1.00  0.66           O  
ATOM   2460  CB  ALA A 156     -11.808  25.852 -36.533  1.00  0.66           C  
ATOM   2461  H   ALA A 156     -13.315  26.853 -34.201  1.00  0.66           H  
ATOM   2462  HA  ALA A 156     -13.794  26.446 -37.085  1.00  0.66           H  
ATOM   2463 1HB  ALA A 156     -11.750  25.091 -37.303  1.00  0.66           H  
ATOM   2464 2HB  ALA A 156     -11.359  26.768 -36.890  1.00  0.66           H  
ATOM   2465 3HB  ALA A 156     -11.286  25.508 -35.643  1.00  0.66           H  
ATOM   2466  N   THR A 157     -14.467  24.104 -36.694  1.00  0.66           N  
ATOM   2467  CA  THR A 157     -15.025  22.793 -36.456  1.00  0.66           C  
ATOM   2468  C   THR A 157     -14.079  21.808 -37.085  1.00  0.66           C  
ATOM   2469  O   THR A 157     -13.623  22.009 -38.225  1.00  0.66           O  
ATOM   2470  CB  THR A 157     -16.427  22.640 -37.062  1.00  0.66           C  
ATOM   2471  OG1 THR A 157     -17.314  23.612 -36.490  1.00  0.66           O  
ATOM   2472  CG2 THR A 157     -16.973  21.245 -36.760  1.00  0.66           C  
ATOM   2473  H   THR A 157     -14.533  24.502 -37.627  1.00  0.66           H  
ATOM   2474  HA  THR A 157     -15.070  22.594 -35.386  1.00  0.66           H  
ATOM   2475  HB  THR A 157     -16.375  22.790 -38.139  1.00  0.66           H  
ATOM   2476  HG1 THR A 157     -18.117  23.662 -37.018  1.00  0.66           H  
ATOM   2477 1HG2 THR A 157     -17.968  21.146 -37.187  1.00  0.66           H  
ATOM   2478 2HG2 THR A 157     -16.324  20.492 -37.194  1.00  0.66           H  
ATOM   2479 3HG2 THR A 157     -17.023  21.098 -35.678  1.00  0.66           H  
ATOM   2480  N   LEU A 158     -13.752  20.775 -36.331  1.00  0.68           N  
ATOM   2481  CA  LEU A 158     -12.835  19.757 -36.786  1.00  0.68           C  
ATOM   2482  C   LEU A 158     -13.601  18.524 -37.250  1.00  0.68           C  
ATOM   2483  O   LEU A 158     -14.802  18.394 -36.997  1.00  0.68           O  
ATOM   2484  CB  LEU A 158     -11.877  19.422 -35.659  1.00  0.68           C  
ATOM   2485  CG  LEU A 158     -11.202  20.663 -35.049  1.00  0.68           C  
ATOM   2486  CD1 LEU A 158     -10.273  20.227 -33.997  1.00  0.68           C  
ATOM   2487  CD2 LEU A 158     -10.532  21.490 -36.106  1.00  0.68           C  
ATOM   2488  H   LEU A 158     -14.140  20.708 -35.385  1.00  0.68           H  
ATOM   2489  HA  LEU A 158     -12.267  20.140 -37.628  1.00  0.68           H  
ATOM   2490 1HB  LEU A 158     -12.422  18.905 -34.869  1.00  0.68           H  
ATOM   2491 2HB  LEU A 158     -11.096  18.764 -36.042  1.00  0.68           H  
ATOM   2492  HG  LEU A 158     -11.974  21.275 -34.566  1.00  0.68           H  
ATOM   2493 1HD1 LEU A 158      -9.829  21.075 -33.535  1.00  0.68           H  
ATOM   2494 2HD1 LEU A 158     -10.813  19.657 -33.267  1.00  0.68           H  
ATOM   2495 3HD1 LEU A 158      -9.506  19.620 -34.435  1.00  0.68           H  
ATOM   2496 1HD2 LEU A 158     -10.109  22.366 -35.642  1.00  0.68           H  
ATOM   2497 2HD2 LEU A 158      -9.750  20.907 -36.601  1.00  0.68           H  
ATOM   2498 3HD2 LEU A 158     -11.264  21.803 -36.830  1.00  0.68           H  
ATOM   2499  N   SER A 159     -12.898  17.597 -37.883  1.00  0.70           N  
ATOM   2500  CA  SER A 159     -13.481  16.357 -38.407  1.00  0.70           C  
ATOM   2501  C   SER A 159     -14.170  15.461 -37.370  1.00  0.70           C  
ATOM   2502  O   SER A 159     -14.945  14.578 -37.738  1.00  0.70           O  
ATOM   2503  CB  SER A 159     -12.394  15.559 -39.099  1.00  0.70           C  
ATOM   2504  OG  SER A 159     -11.427  15.118 -38.172  1.00  0.70           O  
ATOM   2505  H   SER A 159     -11.921  17.803 -38.088  1.00  0.70           H  
ATOM   2506  HA  SER A 159     -14.234  16.630 -39.141  1.00  0.70           H  
ATOM   2507 1HB  SER A 159     -12.831  14.705 -39.612  1.00  0.70           H  
ATOM   2508 2HB  SER A 159     -11.914  16.188 -39.853  1.00  0.70           H  
ATOM   2509  HG  SER A 159     -11.860  14.446 -37.644  1.00  0.70           H  
ATOM   2510  N   THR A 160     -13.892  15.679 -36.085  1.00  0.73           N  
ATOM   2511  CA  THR A 160     -14.504  14.891 -35.012  1.00  0.73           C  
ATOM   2512  C   THR A 160     -15.786  15.545 -34.488  1.00  0.73           C  
ATOM   2513  O   THR A 160     -16.490  14.988 -33.646  1.00  0.73           O  
ATOM   2514  CB  THR A 160     -13.567  14.772 -33.820  1.00  0.73           C  
ATOM   2515  OG1 THR A 160     -13.405  16.064 -33.201  1.00  0.73           O  
ATOM   2516  CG2 THR A 160     -12.235  14.302 -34.299  1.00  0.73           C  
ATOM   2517  H   THR A 160     -13.239  16.414 -35.857  1.00  0.73           H  
ATOM   2518  HA  THR A 160     -14.745  13.897 -35.389  1.00  0.73           H  
ATOM   2519  HB  THR A 160     -13.980  14.068 -33.091  1.00  0.73           H  
ATOM   2520  HG1 THR A 160     -13.423  15.910 -32.224  1.00  0.73           H  
ATOM   2521 1HG2 THR A 160     -11.550  14.226 -33.470  1.00  0.73           H  
ATOM   2522 2HG2 THR A 160     -12.338  13.339 -34.771  1.00  0.73           H  
ATOM   2523 3HG2 THR A 160     -11.854  15.019 -35.018  1.00  0.73           H  
ATOM   2524  N   GLY A 161     -16.053  16.770 -34.935  1.00  0.75           N  
ATOM   2525  CA  GLY A 161     -17.160  17.567 -34.433  1.00  0.75           C  
ATOM   2526  C   GLY A 161     -16.706  18.529 -33.326  1.00  0.75           C  
ATOM   2527  O   GLY A 161     -17.455  19.421 -32.923  1.00  0.75           O  
ATOM   2528  H   GLY A 161     -15.471  17.181 -35.660  1.00  0.75           H  
ATOM   2529 1HA  GLY A 161     -17.589  18.138 -35.257  1.00  0.75           H  
ATOM   2530 2HA  GLY A 161     -17.942  16.911 -34.054  1.00  0.75           H  
ATOM   2531  N   LEU A 162     -15.478  18.361 -32.830  1.00  0.76           N  
ATOM   2532  CA  LEU A 162     -14.952  19.255 -31.800  1.00  0.76           C  
ATOM   2533  C   LEU A 162     -14.903  20.686 -32.324  1.00  0.76           C  
ATOM   2534  O   LEU A 162     -14.458  20.914 -33.455  1.00  0.76           O  
ATOM   2535  CB  LEU A 162     -13.514  18.887 -31.419  1.00  0.76           C  
ATOM   2536  CG  LEU A 162     -12.907  19.600 -30.186  1.00  0.76           C  
ATOM   2537  CD1 LEU A 162     -13.553  19.083 -28.919  1.00  0.76           C  
ATOM   2538  CD2 LEU A 162     -11.428  19.385 -30.176  1.00  0.76           C  
ATOM   2539  H   LEU A 162     -14.892  17.588 -33.152  1.00  0.76           H  
ATOM   2540  HA  LEU A 162     -15.599  19.212 -30.925  1.00  0.76           H  
ATOM   2541 1HB  LEU A 162     -13.477  17.824 -31.217  1.00  0.76           H  
ATOM   2542 2HB  LEU A 162     -12.876  19.089 -32.271  1.00  0.76           H  
ATOM   2543  HG  LEU A 162     -13.122  20.656 -30.235  1.00  0.76           H  
ATOM   2544 1HD1 LEU A 162     -13.130  19.599 -28.058  1.00  0.76           H  
ATOM   2545 2HD1 LEU A 162     -14.629  19.254 -28.955  1.00  0.76           H  
ATOM   2546 3HD1 LEU A 162     -13.345  18.021 -28.842  1.00  0.76           H  
ATOM   2547 1HD2 LEU A 162     -10.993  19.882 -29.308  1.00  0.76           H  
ATOM   2548 2HD2 LEU A 162     -11.244  18.326 -30.134  1.00  0.76           H  
ATOM   2549 3HD2 LEU A 162     -10.993  19.789 -31.071  1.00  0.76           H  
ATOM   2550  N   VAL A 163     -15.366  21.648 -31.525  1.00  0.78           N  
ATOM   2551  CA  VAL A 163     -15.249  23.047 -31.929  1.00  0.78           C  
ATOM   2552  C   VAL A 163     -14.283  23.762 -30.997  1.00  0.78           C  
ATOM   2553  O   VAL A 163     -14.439  23.737 -29.774  1.00  0.78           O  
ATOM   2554  CB  VAL A 163     -16.602  23.781 -31.957  1.00  0.78           C  
ATOM   2555  CG1 VAL A 163     -16.379  25.257 -32.352  1.00  0.78           C  
ATOM   2556  CG2 VAL A 163     -17.517  23.093 -32.962  1.00  0.78           C  
ATOM   2557  H   VAL A 163     -15.763  21.412 -30.628  1.00  0.78           H  
ATOM   2558  HA  VAL A 163     -14.842  23.082 -32.932  1.00  0.78           H  
ATOM   2559  HB  VAL A 163     -17.052  23.758 -30.966  1.00  0.78           H  
ATOM   2560 1HG1 VAL A 163     -17.333  25.779 -32.373  1.00  0.78           H  
ATOM   2561 2HG1 VAL A 163     -15.719  25.737 -31.630  1.00  0.78           H  
ATOM   2562 3HG1 VAL A 163     -15.922  25.298 -33.343  1.00  0.78           H  
ATOM   2563 1HG2 VAL A 163     -18.475  23.604 -32.994  1.00  0.78           H  
ATOM   2564 2HG2 VAL A 163     -17.054  23.129 -33.943  1.00  0.78           H  
ATOM   2565 3HG2 VAL A 163     -17.670  22.054 -32.673  1.00  0.78           H  
ATOM   2566  N   ILE A 164     -13.257  24.344 -31.597  1.00  0.81           N  
ATOM   2567  CA  ILE A 164     -12.178  25.024 -30.890  1.00  0.81           C  
ATOM   2568  C   ILE A 164     -11.893  26.381 -31.491  1.00  0.81           C  
ATOM   2569  O   ILE A 164     -12.395  26.709 -32.566  1.00  0.81           O  
ATOM   2570  CB  ILE A 164     -10.879  24.230 -30.969  1.00  0.81           C  
ATOM   2571  CG1 ILE A 164     -10.513  24.134 -32.389  1.00  0.81           C  
ATOM   2572  CG2 ILE A 164     -11.009  22.851 -30.359  1.00  0.81           C  
ATOM   2573  CD1 ILE A 164      -9.214  23.613 -32.558  1.00  0.81           C  
ATOM   2574  H   ILE A 164     -13.247  24.320 -32.619  1.00  0.81           H  
ATOM   2575  HA  ILE A 164     -12.464  25.156 -29.847  1.00  0.81           H  
ATOM   2576  HB  ILE A 164     -10.089  24.778 -30.454  1.00  0.81           H  
ATOM   2577 1HG1 ILE A 164     -11.224  23.476 -32.898  1.00  0.81           H  
ATOM   2578 2HG1 ILE A 164     -10.577  25.112 -32.838  1.00  0.81           H  
ATOM   2579 1HG2 ILE A 164     -10.061  22.319 -30.444  1.00  0.81           H  
ATOM   2580 2HG2 ILE A 164     -11.284  22.935 -29.304  1.00  0.81           H  
ATOM   2581 3HG2 ILE A 164     -11.774  22.314 -30.897  1.00  0.81           H  
ATOM   2582 1HD1 ILE A 164      -8.990  23.543 -33.609  1.00  0.81           H  
ATOM   2583 2HD1 ILE A 164      -8.490  24.261 -32.066  1.00  0.81           H  
ATOM   2584 3HD1 ILE A 164      -9.209  22.647 -32.109  1.00  0.81           H  
ATOM   2585  N   GLN A 165     -11.068  27.172 -30.810  1.00  0.86           N  
ATOM   2586  CA  GLN A 165     -10.597  28.406 -31.422  1.00  0.86           C  
ATOM   2587  C   GLN A 165      -9.217  28.127 -32.039  1.00  0.86           C  
ATOM   2588  O   GLN A 165      -8.390  27.453 -31.412  1.00  0.86           O  
ATOM   2589  CB  GLN A 165     -10.507  29.527 -30.384  1.00  0.86           C  
ATOM   2590  CG  GLN A 165     -11.804  29.836 -29.639  1.00  0.86           C  
ATOM   2591  CD  GLN A 165     -12.924  30.406 -30.503  1.00  0.86           C  
ATOM   2592  OE1 GLN A 165     -12.775  31.450 -31.149  1.00  0.86           O  
ATOM   2593  NE2 GLN A 165     -14.067  29.726 -30.485  1.00  0.86           N  
ATOM   2594  H   GLN A 165     -10.725  26.889 -29.902  1.00  0.86           H  
ATOM   2595  HA  GLN A 165     -11.276  28.701 -32.213  1.00  0.86           H  
ATOM   2596 1HB  GLN A 165      -9.734  29.293 -29.656  1.00  0.86           H  
ATOM   2597 2HB  GLN A 165     -10.215  30.441 -30.885  1.00  0.86           H  
ATOM   2598 1HG  GLN A 165     -12.167  28.912 -29.191  1.00  0.86           H  
ATOM   2599 2HG  GLN A 165     -11.584  30.562 -28.856  1.00  0.86           H  
ATOM   2600 1HE2 GLN A 165     -14.860  30.051 -31.000  1.00  0.86           H  
ATOM   2601 2HE2 GLN A 165     -14.145  28.895 -29.936  1.00  0.86           H  
ATOM   2602  N   VAL A 166      -8.982  28.636 -33.247  1.00  0.92           N  
ATOM   2603  CA  VAL A 166      -7.715  28.476 -33.960  1.00  0.92           C  
ATOM   2604  C   VAL A 166      -7.293  29.842 -34.526  1.00  0.92           C  
ATOM   2605  O   VAL A 166      -8.144  30.700 -34.693  1.00  0.92           O  
ATOM   2606  CB  VAL A 166      -7.884  27.488 -35.144  1.00  0.92           C  
ATOM   2607  CG1 VAL A 166      -8.333  26.166 -34.678  1.00  0.92           C  
ATOM   2608  CG2 VAL A 166      -8.850  28.083 -36.170  1.00  0.92           C  
ATOM   2609  H   VAL A 166      -9.734  29.155 -33.688  1.00  0.92           H  
ATOM   2610  HA  VAL A 166      -6.975  28.092 -33.263  1.00  0.92           H  
ATOM   2611  HB  VAL A 166      -6.951  27.319 -35.582  1.00  0.92           H  
ATOM   2612 1HG1 VAL A 166      -8.418  25.492 -35.525  1.00  0.92           H  
ATOM   2613 2HG1 VAL A 166      -7.615  25.773 -33.966  1.00  0.92           H  
ATOM   2614 3HG1 VAL A 166      -9.294  26.275 -34.211  1.00  0.92           H  
ATOM   2615 1HG2 VAL A 166      -8.953  27.403 -37.015  1.00  0.92           H  
ATOM   2616 2HG2 VAL A 166      -9.826  28.243 -35.705  1.00  0.92           H  
ATOM   2617 3HG2 VAL A 166      -8.457  29.040 -36.523  1.00  0.92           H  
ATOM   2618  N   PRO A 167      -6.024  30.092 -34.842  1.00  0.96           N  
ATOM   2619  CA  PRO A 167      -5.555  31.300 -35.508  1.00  0.96           C  
ATOM   2620  C   PRO A 167      -6.319  31.596 -36.786  1.00  0.96           C  
ATOM   2621  O   PRO A 167      -6.572  30.706 -37.604  1.00  0.96           O  
ATOM   2622  CB  PRO A 167      -4.098  30.959 -35.777  1.00  0.96           C  
ATOM   2623  CG  PRO A 167      -3.731  30.050 -34.656  1.00  0.96           C  
ATOM   2624  CD  PRO A 167      -4.972  29.225 -34.370  1.00  0.96           C  
ATOM   2625  HA  PRO A 167      -5.623  32.150 -34.815  1.00  0.96           H  
ATOM   2626 1HB  PRO A 167      -3.995  30.493 -36.762  1.00  0.96           H  
ATOM   2627 2HB  PRO A 167      -3.508  31.881 -35.783  1.00  0.96           H  
ATOM   2628 1HG  PRO A 167      -2.870  29.446 -34.969  1.00  0.96           H  
ATOM   2629 2HG  PRO A 167      -3.410  30.638 -33.784  1.00  0.96           H  
ATOM   2630 1HD  PRO A 167      -4.960  28.276 -34.863  1.00  0.96           H  
ATOM   2631 2HD  PRO A 167      -5.048  29.122 -33.281  1.00  0.96           H  
ATOM   2632  N   GLU A 168      -6.581  32.883 -37.001  1.00  0.97           N  
ATOM   2633  CA  GLU A 168      -7.368  33.361 -38.138  1.00  0.97           C  
ATOM   2634  C   GLU A 168      -6.896  32.976 -39.538  1.00  0.97           C  
ATOM   2635  O   GLU A 168      -7.724  32.860 -40.454  1.00  0.97           O  
ATOM   2636  CB  GLU A 168      -7.547  34.876 -38.074  1.00  0.97           C  
ATOM   2637  CG  GLU A 168      -8.564  35.337 -37.037  1.00  0.97           C  
ATOM   2638  CD  GLU A 168      -8.713  36.811 -36.982  1.00  0.97           C  
ATOM   2639  OE1 GLU A 168      -7.933  37.471 -37.604  1.00  0.97           O  
ATOM   2640  OE2 GLU A 168      -9.618  37.293 -36.336  1.00  0.97           O  
ATOM   2641  H   GLU A 168      -6.313  33.550 -36.271  1.00  0.97           H  
ATOM   2642  HA  GLU A 168      -8.345  32.946 -38.005  1.00  0.97           H  
ATOM   2643 1HB  GLU A 168      -6.592  35.338 -37.821  1.00  0.97           H  
ATOM   2644 2HB  GLU A 168      -7.839  35.253 -39.040  1.00  0.97           H  
ATOM   2645 1HG  GLU A 168      -9.522  34.912 -37.299  1.00  0.97           H  
ATOM   2646 2HG  GLU A 168      -8.289  34.956 -36.060  1.00  0.97           H  
ATOM   2647  N   TYR A 169      -5.600  32.766 -39.718  1.00  0.94           N  
ATOM   2648  CA  TYR A 169      -5.061  32.414 -41.034  1.00  0.94           C  
ATOM   2649  C   TYR A 169      -5.278  30.942 -41.453  1.00  0.94           C  
ATOM   2650  O   TYR A 169      -4.925  30.561 -42.571  1.00  0.94           O  
ATOM   2651  CB  TYR A 169      -3.571  32.724 -41.083  1.00  0.94           C  
ATOM   2652  CG  TYR A 169      -2.744  31.950 -40.082  1.00  0.94           C  
ATOM   2653  CD1 TYR A 169      -2.302  30.677 -40.394  1.00  0.94           C  
ATOM   2654  CD2 TYR A 169      -2.411  32.517 -38.866  1.00  0.94           C  
ATOM   2655  CE1 TYR A 169      -1.533  29.975 -39.499  1.00  0.94           C  
ATOM   2656  CE2 TYR A 169      -1.635  31.809 -37.970  1.00  0.94           C  
ATOM   2657  CZ  TYR A 169      -1.198  30.543 -38.282  1.00  0.94           C  
ATOM   2658  OH  TYR A 169      -0.422  29.845 -37.384  1.00  0.94           O  
ATOM   2659  H   TYR A 169      -4.979  32.859 -38.927  1.00  0.94           H  
ATOM   2660  HA  TYR A 169      -5.564  33.037 -41.775  1.00  0.94           H  
ATOM   2661 1HB  TYR A 169      -3.189  32.505 -42.081  1.00  0.94           H  
ATOM   2662 2HB  TYR A 169      -3.418  33.787 -40.901  1.00  0.94           H  
ATOM   2663  HD1 TYR A 169      -2.562  30.231 -41.354  1.00  0.94           H  
ATOM   2664  HD2 TYR A 169      -2.756  33.520 -38.618  1.00  0.94           H  
ATOM   2665  HE1 TYR A 169      -1.194  28.985 -39.757  1.00  0.94           H  
ATOM   2666  HE2 TYR A 169      -1.366  32.255 -37.013  1.00  0.94           H  
ATOM   2667  HH  TYR A 169      -0.219  30.410 -36.631  1.00  0.94           H  
ATOM   2668  N   LEU A 170      -5.841  30.115 -40.570  1.00  0.88           N  
ATOM   2669  CA  LEU A 170      -6.068  28.693 -40.856  1.00  0.88           C  
ATOM   2670  C   LEU A 170      -7.347  28.449 -41.660  1.00  0.88           C  
ATOM   2671  O   LEU A 170      -8.280  29.262 -41.650  1.00  0.88           O  
ATOM   2672  CB  LEU A 170      -6.072  27.931 -39.546  1.00  0.88           C  
ATOM   2673  CG  LEU A 170      -4.737  28.014 -38.795  1.00  0.88           C  
ATOM   2674  CD1 LEU A 170      -4.898  27.473 -37.481  1.00  0.88           C  
ATOM   2675  CD2 LEU A 170      -3.695  27.222 -39.518  1.00  0.88           C  
ATOM   2676  H   LEU A 170      -6.113  30.469 -39.651  1.00  0.88           H  
ATOM   2677  HA  LEU A 170      -5.229  28.332 -41.449  1.00  0.88           H  
ATOM   2678 1HB  LEU A 170      -6.850  28.342 -38.898  1.00  0.88           H  
ATOM   2679 2HB  LEU A 170      -6.292  26.885 -39.745  1.00  0.88           H  
ATOM   2680  HG  LEU A 170      -4.427  29.057 -38.713  1.00  0.88           H  
ATOM   2681 1HD1 LEU A 170      -3.957  27.540 -36.943  1.00  0.88           H  
ATOM   2682 2HD1 LEU A 170      -5.638  28.086 -37.019  1.00  0.88           H  
ATOM   2683 3HD1 LEU A 170      -5.224  26.443 -37.529  1.00  0.88           H  
ATOM   2684 1HD2 LEU A 170      -2.757  27.278 -38.973  1.00  0.88           H  
ATOM   2685 2HD2 LEU A 170      -4.026  26.196 -39.560  1.00  0.88           H  
ATOM   2686 3HD2 LEU A 170      -3.558  27.614 -40.527  1.00  0.88           H  
ATOM   2687  N   SER A 171      -7.411  27.312 -42.353  1.00  0.81           N  
ATOM   2688  CA  SER A 171      -8.566  27.044 -43.201  1.00  0.81           C  
ATOM   2689  C   SER A 171      -8.893  25.543 -43.265  1.00  0.81           C  
ATOM   2690  O   SER A 171      -8.064  24.722 -42.866  1.00  0.81           O  
ATOM   2691  CB  SER A 171      -8.229  27.568 -44.601  1.00  0.81           C  
ATOM   2692  OG  SER A 171      -7.217  26.804 -45.186  1.00  0.81           O  
ATOM   2693  H   SER A 171      -6.639  26.658 -42.325  1.00  0.81           H  
ATOM   2694  HA  SER A 171      -9.407  27.592 -42.789  1.00  0.81           H  
ATOM   2695 1HB  SER A 171      -9.085  27.583 -45.242  1.00  0.81           H  
ATOM   2696 2HB  SER A 171      -7.890  28.599 -44.511  1.00  0.81           H  
ATOM   2697  HG  SER A 171      -7.604  25.924 -45.332  1.00  0.81           H  
ATOM   2698  N   PRO A 172     -10.095  25.153 -43.733  1.00  0.75           N  
ATOM   2699  CA  PRO A 172     -10.501  23.782 -43.907  1.00  0.75           C  
ATOM   2700  C   PRO A 172      -9.475  23.035 -44.723  1.00  0.75           C  
ATOM   2701  O   PRO A 172      -8.935  23.557 -45.701  1.00  0.75           O  
ATOM   2702  CB  PRO A 172     -11.840  23.925 -44.634  1.00  0.75           C  
ATOM   2703  CG  PRO A 172     -12.367  25.250 -44.167  1.00  0.75           C  
ATOM   2704  CD  PRO A 172     -11.160  26.131 -44.088  1.00  0.75           C  
ATOM   2705  HA  PRO A 172     -10.631  23.309 -42.933  1.00  0.75           H  
ATOM   2706 1HB  PRO A 172     -11.683  23.881 -45.721  1.00  0.75           H  
ATOM   2707 2HB  PRO A 172     -12.497  23.083 -44.373  1.00  0.75           H  
ATOM   2708 1HG  PRO A 172     -13.142  25.626 -44.851  1.00  0.75           H  
ATOM   2709 2HG  PRO A 172     -12.838  25.122 -43.191  1.00  0.75           H  
ATOM   2710 1HD  PRO A 172     -10.996  26.567 -45.072  1.00  0.75           H  
ATOM   2711 2HD  PRO A 172     -11.335  26.882 -43.316  1.00  0.75           H  
ATOM   2712  N   GLY A 173      -9.201  21.815 -44.289  1.00  0.70           N  
ATOM   2713  CA  GLY A 173      -8.221  20.926 -44.886  1.00  0.70           C  
ATOM   2714  C   GLY A 173      -6.871  21.005 -44.169  1.00  0.70           C  
ATOM   2715  O   GLY A 173      -6.031  20.118 -44.334  1.00  0.70           O  
ATOM   2716  H   GLY A 173      -9.713  21.473 -43.480  1.00  0.70           H  
ATOM   2717 1HA  GLY A 173      -8.595  19.903 -44.840  1.00  0.70           H  
ATOM   2718 2HA  GLY A 173      -8.096  21.176 -45.938  1.00  0.70           H  
ATOM   2719  N   GLU A 174      -6.660  22.042 -43.353  1.00  0.68           N  
ATOM   2720  CA  GLU A 174      -5.403  22.161 -42.626  1.00  0.68           C  
ATOM   2721  C   GLU A 174      -5.423  21.251 -41.403  1.00  0.68           C  
ATOM   2722  O   GLU A 174      -6.433  21.157 -40.697  1.00  0.68           O  
ATOM   2723  CB  GLU A 174      -5.130  23.615 -42.223  1.00  0.68           C  
ATOM   2724  CG  GLU A 174      -3.756  23.852 -41.578  1.00  0.68           C  
ATOM   2725  CD  GLU A 174      -2.601  23.701 -42.534  1.00  0.68           C  
ATOM   2726  OE1 GLU A 174      -2.833  23.639 -43.713  1.00  0.68           O  
ATOM   2727  OE2 GLU A 174      -1.472  23.680 -42.086  1.00  0.68           O  
ATOM   2728  H   GLU A 174      -7.360  22.781 -43.248  1.00  0.68           H  
ATOM   2729  HA  GLU A 174      -4.592  21.834 -43.279  1.00  0.68           H  
ATOM   2730 1HB  GLU A 174      -5.216  24.260 -43.098  1.00  0.68           H  
ATOM   2731 2HB  GLU A 174      -5.881  23.935 -41.515  1.00  0.68           H  
ATOM   2732 1HG  GLU A 174      -3.739  24.857 -41.228  1.00  0.68           H  
ATOM   2733 2HG  GLU A 174      -3.620  23.196 -40.719  1.00  0.68           H  
ATOM   2734  N   LYS A 175      -4.326  20.530 -41.185  1.00  0.68           N  
ATOM   2735  CA  LYS A 175      -4.241  19.645 -40.030  1.00  0.68           C  
ATOM   2736  C   LYS A 175      -3.566  20.358 -38.868  1.00  0.68           C  
ATOM   2737  O   LYS A 175      -2.469  20.918 -39.016  1.00  0.68           O  
ATOM   2738  CB  LYS A 175      -3.527  18.353 -40.392  1.00  0.68           C  
ATOM   2739  CG  LYS A 175      -3.561  17.289 -39.308  1.00  0.68           C  
ATOM   2740  CD  LYS A 175      -2.832  16.029 -39.767  1.00  0.68           C  
ATOM   2741  CE  LYS A 175      -3.633  15.321 -40.859  1.00  0.68           C  
ATOM   2742  NZ  LYS A 175      -3.017  14.037 -41.272  1.00  0.68           N  
ATOM   2743  H   LYS A 175      -3.540  20.628 -41.815  1.00  0.68           H  
ATOM   2744  HA  LYS A 175      -5.243  19.391 -39.709  1.00  0.68           H  
ATOM   2745 1HB  LYS A 175      -3.981  17.929 -41.288  1.00  0.68           H  
ATOM   2746 2HB  LYS A 175      -2.483  18.566 -40.620  1.00  0.68           H  
ATOM   2747 1HG  LYS A 175      -3.140  17.670 -38.388  1.00  0.68           H  
ATOM   2748 2HG  LYS A 175      -4.602  17.028 -39.110  1.00  0.68           H  
ATOM   2749 1HD  LYS A 175      -1.843  16.293 -40.148  1.00  0.68           H  
ATOM   2750 2HD  LYS A 175      -2.710  15.343 -38.933  1.00  0.68           H  
ATOM   2751 1HE  LYS A 175      -4.635  15.123 -40.487  1.00  0.68           H  
ATOM   2752 2HE  LYS A 175      -3.705  15.974 -41.731  1.00  0.68           H  
ATOM   2753 1HZ  LYS A 175      -3.588  13.610 -41.993  1.00  0.68           H  
ATOM   2754 2HZ  LYS A 175      -2.091  14.207 -41.632  1.00  0.68           H  
ATOM   2755 3HZ  LYS A 175      -2.964  13.422 -40.474  1.00  0.68           H  
ATOM   2756  N   ILE A 176      -4.240  20.359 -37.727  1.00  0.70           N  
ATOM   2757  CA  ILE A 176      -3.768  21.062 -36.547  1.00  0.70           C  
ATOM   2758  C   ILE A 176      -3.684  20.161 -35.323  1.00  0.70           C  
ATOM   2759  O   ILE A 176      -4.438  19.194 -35.184  1.00  0.70           O  
ATOM   2760  CB  ILE A 176      -4.676  22.274 -36.280  1.00  0.70           C  
ATOM   2761  CG1 ILE A 176      -6.087  21.804 -36.049  1.00  0.70           C  
ATOM   2762  CG2 ILE A 176      -4.639  23.272 -37.471  1.00  0.70           C  
ATOM   2763  CD1 ILE A 176      -6.994  22.890 -35.636  1.00  0.70           C  
ATOM   2764  H   ILE A 176      -5.121  19.848 -37.685  1.00  0.70           H  
ATOM   2765  HA  ILE A 176      -2.770  21.434 -36.744  1.00  0.70           H  
ATOM   2766  HB  ILE A 176      -4.337  22.763 -35.372  1.00  0.70           H  
ATOM   2767 1HG1 ILE A 176      -6.471  21.354 -36.970  1.00  0.70           H  
ATOM   2768 2HG1 ILE A 176      -6.080  21.039 -35.271  1.00  0.70           H  
ATOM   2769 1HG2 ILE A 176      -5.280  24.114 -37.246  1.00  0.70           H  
ATOM   2770 2HG2 ILE A 176      -3.621  23.621 -37.630  1.00  0.70           H  
ATOM   2771 3HG2 ILE A 176      -4.999  22.784 -38.380  1.00  0.70           H  
ATOM   2772 1HD1 ILE A 176      -7.959  22.480 -35.488  1.00  0.70           H  
ATOM   2773 2HD1 ILE A 176      -6.654  23.327 -34.728  1.00  0.70           H  
ATOM   2774 3HD1 ILE A 176      -7.027  23.642 -36.402  1.00  0.70           H  
ATOM   2775  N   ARG A 177      -2.752  20.484 -34.436  1.00  0.74           N  
ATOM   2776  CA  ARG A 177      -2.530  19.716 -33.222  1.00  0.74           C  
ATOM   2777  C   ARG A 177      -3.329  20.287 -32.062  1.00  0.74           C  
ATOM   2778  O   ARG A 177      -3.166  21.471 -31.706  1.00  0.74           O  
ATOM   2779  CB  ARG A 177      -1.049  19.683 -32.904  1.00  0.74           C  
ATOM   2780  CG  ARG A 177      -0.669  18.867 -31.697  1.00  0.74           C  
ATOM   2781  CD  ARG A 177       0.787  18.566 -31.715  1.00  0.74           C  
ATOM   2782  NE  ARG A 177       1.101  17.668 -32.830  1.00  0.74           N  
ATOM   2783  CZ  ARG A 177       2.334  17.335 -33.261  1.00  0.74           C  
ATOM   2784  NH1 ARG A 177       3.412  17.819 -32.663  1.00  0.74           N  
ATOM   2785  NH2 ARG A 177       2.450  16.514 -34.297  1.00  0.74           N  
ATOM   2786  H   ARG A 177      -2.174  21.303 -34.598  1.00  0.74           H  
ATOM   2787  HA  ARG A 177      -2.856  18.689 -33.392  1.00  0.74           H  
ATOM   2788 1HB  ARG A 177      -0.515  19.263 -33.759  1.00  0.74           H  
ATOM   2789 2HB  ARG A 177      -0.683  20.701 -32.757  1.00  0.74           H  
ATOM   2790 1HG  ARG A 177      -0.921  19.405 -30.783  1.00  0.74           H  
ATOM   2791 2HG  ARG A 177      -1.217  17.918 -31.735  1.00  0.74           H  
ATOM   2792 1HD  ARG A 177       1.354  19.486 -31.843  1.00  0.74           H  
ATOM   2793 2HD  ARG A 177       1.075  18.076 -30.785  1.00  0.74           H  
ATOM   2794  HE  ARG A 177       0.299  17.256 -33.342  1.00  0.74           H  
ATOM   2795 1HH1 ARG A 177       3.313  18.443 -31.874  1.00  0.74           H  
ATOM   2796 2HH1 ARG A 177       4.331  17.564 -32.993  1.00  0.74           H  
ATOM   2797 1HH2 ARG A 177       1.589  16.143 -34.760  1.00  0.74           H  
ATOM   2798 2HH2 ARG A 177       3.356  16.250 -34.641  1.00  0.74           H  
ATOM   2799  N   ILE A 178      -4.216  19.441 -31.512  1.00  0.79           N  
ATOM   2800  CA  ILE A 178      -5.130  19.786 -30.429  1.00  0.79           C  
ATOM   2801  C   ILE A 178      -4.784  19.105 -29.107  1.00  0.79           C  
ATOM   2802  O   ILE A 178      -4.516  17.904 -29.065  1.00  0.79           O  
ATOM   2803  CB  ILE A 178      -6.579  19.428 -30.798  1.00  0.79           C  
ATOM   2804  CG1 ILE A 178      -6.922  20.046 -32.107  1.00  0.79           C  
ATOM   2805  CG2 ILE A 178      -7.564  19.929 -29.735  1.00  0.79           C  
ATOM   2806  CD1 ILE A 178      -6.731  21.481 -32.094  1.00  0.79           C  
ATOM   2807  H   ILE A 178      -4.278  18.496 -31.894  1.00  0.79           H  
ATOM   2808  HA  ILE A 178      -5.075  20.861 -30.274  1.00  0.79           H  
ATOM   2809  HB  ILE A 178      -6.667  18.344 -30.905  1.00  0.79           H  
ATOM   2810 1HG1 ILE A 178      -6.325  19.602 -32.910  1.00  0.79           H  
ATOM   2811 2HG1 ILE A 178      -7.963  19.857 -32.305  1.00  0.79           H  
ATOM   2812 1HG2 ILE A 178      -8.566  19.669 -30.037  1.00  0.79           H  
ATOM   2813 2HG2 ILE A 178      -7.346  19.476 -28.772  1.00  0.79           H  
ATOM   2814 3HG2 ILE A 178      -7.488  21.007 -29.646  1.00  0.79           H  
ATOM   2815 1HD1 ILE A 178      -7.021  21.879 -33.036  1.00  0.79           H  
ATOM   2816 2HD1 ILE A 178      -7.321  21.914 -31.299  1.00  0.79           H  
ATOM   2817 3HD1 ILE A 178      -5.703  21.693 -31.920  1.00  0.79           H  
ATOM   2818  N   HIS A 179      -4.785  19.871 -28.028  1.00  0.85           N  
ATOM   2819  CA  HIS A 179      -4.512  19.357 -26.685  1.00  0.85           C  
ATOM   2820  C   HIS A 179      -5.815  18.920 -26.040  1.00  0.85           C  
ATOM   2821  O   HIS A 179      -6.721  19.733 -25.809  1.00  0.85           O  
ATOM   2822  CB  HIS A 179      -3.778  20.418 -25.876  1.00  0.85           C  
ATOM   2823  CG  HIS A 179      -3.340  20.092 -24.515  1.00  0.85           C  
ATOM   2824  ND1 HIS A 179      -2.881  21.064 -23.654  1.00  0.85           N  
ATOM   2825  CD2 HIS A 179      -3.265  18.936 -23.841  1.00  0.85           C  
ATOM   2826  CE1 HIS A 179      -2.554  20.518 -22.510  1.00  0.85           C  
ATOM   2827  NE2 HIS A 179      -2.773  19.228 -22.595  1.00  0.85           N  
ATOM   2828  H   HIS A 179      -5.014  20.857 -28.149  1.00  0.85           H  
ATOM   2829  HA  HIS A 179      -3.876  18.478 -26.746  1.00  0.85           H  
ATOM   2830 1HB  HIS A 179      -2.890  20.613 -26.385  1.00  0.85           H  
ATOM   2831 2HB  HIS A 179      -4.349  21.328 -25.854  1.00  0.85           H  
ATOM   2832  HD2 HIS A 179      -3.543  17.953 -24.202  1.00  0.85           H  
ATOM   2833  HE1 HIS A 179      -2.173  21.049 -21.636  1.00  0.85           H  
ATOM   2834  HE2 HIS A 179      -2.621  18.534 -21.844  1.00  0.85           H  
ATOM   2835  N   ILE A 180      -5.921  17.609 -25.820  1.00  0.89           N  
ATOM   2836  CA  ILE A 180      -7.137  16.945 -25.357  1.00  0.89           C  
ATOM   2837  C   ILE A 180      -7.593  17.390 -23.979  1.00  0.89           C  
ATOM   2838  O   ILE A 180      -8.783  17.583 -23.743  1.00  0.89           O  
ATOM   2839  CB  ILE A 180      -6.941  15.411 -25.384  1.00  0.89           C  
ATOM   2840  CG1 ILE A 180      -7.175  14.896 -26.768  1.00  0.89           C  
ATOM   2841  CG2 ILE A 180      -7.910  14.719 -24.432  1.00  0.89           C  
ATOM   2842  CD1 ILE A 180      -6.545  15.739 -27.816  1.00  0.89           C  
ATOM   2843  H   ILE A 180      -5.098  17.025 -25.990  1.00  0.89           H  
ATOM   2844  HA  ILE A 180      -7.916  17.187 -26.058  1.00  0.89           H  
ATOM   2845  HB  ILE A 180      -5.914  15.166 -25.100  1.00  0.89           H  
ATOM   2846 1HG1 ILE A 180      -6.762  13.886 -26.848  1.00  0.89           H  
ATOM   2847 2HG1 ILE A 180      -8.228  14.841 -26.933  1.00  0.89           H  
ATOM   2848 1HG2 ILE A 180      -7.751  13.640 -24.478  1.00  0.89           H  
ATOM   2849 2HG2 ILE A 180      -7.744  15.059 -23.417  1.00  0.89           H  
ATOM   2850 3HG2 ILE A 180      -8.935  14.942 -24.725  1.00  0.89           H  
ATOM   2851 1HD1 ILE A 180      -6.755  15.327 -28.776  1.00  0.89           H  
ATOM   2852 2HD1 ILE A 180      -6.939  16.744 -27.771  1.00  0.89           H  
ATOM   2853 3HD1 ILE A 180      -5.475  15.767 -27.652  1.00  0.89           H  
ATOM   2854  N   GLU A 181      -6.643  17.555 -23.073  1.00  0.91           N  
ATOM   2855  CA  GLU A 181      -6.916  17.942 -21.695  1.00  0.91           C  
ATOM   2856  C   GLU A 181      -7.555  19.331 -21.590  1.00  0.91           C  
ATOM   2857  O   GLU A 181      -8.389  19.572 -20.718  1.00  0.91           O  
ATOM   2858  CB  GLU A 181      -5.611  17.899 -20.911  1.00  0.91           C  
ATOM   2859  CG  GLU A 181      -5.036  16.484 -20.742  1.00  0.91           C  
ATOM   2860  CD  GLU A 181      -3.607  16.421 -20.174  1.00  0.91           C  
ATOM   2861  OE1 GLU A 181      -2.782  17.265 -20.507  1.00  0.91           O  
ATOM   2862  OE2 GLU A 181      -3.343  15.519 -19.419  1.00  0.91           O  
ATOM   2863  H   GLU A 181      -5.689  17.391 -23.356  1.00  0.91           H  
ATOM   2864  HA  GLU A 181      -7.612  17.216 -21.269  1.00  0.91           H  
ATOM   2865 1HB  GLU A 181      -4.899  18.518 -21.388  1.00  0.91           H  
ATOM   2866 2HB  GLU A 181      -5.776  18.311 -19.918  1.00  0.91           H  
ATOM   2867 1HG  GLU A 181      -5.697  15.922 -20.084  1.00  0.91           H  
ATOM   2868 2HG  GLU A 181      -5.047  15.996 -21.719  1.00  0.91           H  
ATOM   2869  N   GLU A 182      -7.141  20.247 -22.471  1.00  0.90           N  
ATOM   2870  CA  GLU A 182      -7.650  21.618 -22.468  1.00  0.90           C  
ATOM   2871  C   GLU A 182      -8.651  21.910 -23.600  1.00  0.90           C  
ATOM   2872  O   GLU A 182      -9.331  22.934 -23.565  1.00  0.90           O  
ATOM   2873  CB  GLU A 182      -6.502  22.634 -22.516  1.00  0.90           C  
ATOM   2874  CG  GLU A 182      -5.574  22.665 -21.294  1.00  0.90           C  
ATOM   2875  CD  GLU A 182      -4.501  23.755 -21.419  1.00  0.90           C  
ATOM   2876  OE1 GLU A 182      -4.777  24.748 -22.072  1.00  0.90           O  
ATOM   2877  OE2 GLU A 182      -3.450  23.616 -20.836  1.00  0.90           O  
ATOM   2878  H   GLU A 182      -6.454  19.979 -23.160  1.00  0.90           H  
ATOM   2879  HA  GLU A 182      -8.179  21.773 -21.528  1.00  0.90           H  
ATOM   2880 1HB  GLU A 182      -5.863  22.375 -23.346  1.00  0.90           H  
ATOM   2881 2HB  GLU A 182      -6.892  23.635 -22.696  1.00  0.90           H  
ATOM   2882 1HG  GLU A 182      -6.167  22.845 -20.400  1.00  0.90           H  
ATOM   2883 2HG  GLU A 182      -5.094  21.689 -21.193  1.00  0.90           H  
ATOM   2884  N   ARG A 183      -8.738  21.016 -24.600  1.00  0.87           N  
ATOM   2885  CA  ARG A 183      -9.598  21.181 -25.782  1.00  0.87           C  
ATOM   2886  C   ARG A 183      -9.212  22.436 -26.549  1.00  0.87           C  
ATOM   2887  O   ARG A 183     -10.057  23.272 -26.883  1.00  0.87           O  
ATOM   2888  CB  ARG A 183     -11.067  21.274 -25.382  1.00  0.87           C  
ATOM   2889  CG  ARG A 183     -11.585  20.073 -24.614  1.00  0.87           C  
ATOM   2890  CD  ARG A 183     -13.006  20.137 -24.294  1.00  0.87           C  
ATOM   2891  NE  ARG A 183     -13.388  18.955 -23.556  1.00  0.87           N  
ATOM   2892  CZ  ARG A 183     -14.606  18.698 -23.072  1.00  0.87           C  
ATOM   2893  NH1 ARG A 183     -15.592  19.547 -23.251  1.00  0.87           N  
ATOM   2894  NH2 ARG A 183     -14.813  17.585 -22.414  1.00  0.87           N  
ATOM   2895  H   ARG A 183      -8.145  20.195 -24.582  1.00  0.87           H  
ATOM   2896  HA  ARG A 183      -9.454  20.321 -26.436  1.00  0.87           H  
ATOM   2897 1HB  ARG A 183     -11.259  22.164 -24.796  1.00  0.87           H  
ATOM   2898 2HB  ARG A 183     -11.670  21.354 -26.288  1.00  0.87           H  
ATOM   2899 1HG  ARG A 183     -11.468  19.198 -25.181  1.00  0.87           H  
ATOM   2900 2HG  ARG A 183     -11.025  19.969 -23.682  1.00  0.87           H  
ATOM   2901 1HD  ARG A 183     -13.213  21.014 -23.679  1.00  0.87           H  
ATOM   2902 2HD  ARG A 183     -13.594  20.178 -25.211  1.00  0.87           H  
ATOM   2903  HE  ARG A 183     -12.667  18.263 -23.386  1.00  0.87           H  
ATOM   2904 1HH1 ARG A 183     -15.437  20.404 -23.758  1.00  0.87           H  
ATOM   2905 2HH1 ARG A 183     -16.514  19.336 -22.878  1.00  0.87           H  
ATOM   2906 1HH2 ARG A 183     -14.064  16.922 -22.275  1.00  0.87           H  
ATOM   2907 2HH2 ARG A 183     -15.748  17.388 -22.051  1.00  0.87           H  
ATOM   2908  N   ARG A 184      -7.920  22.558 -26.837  1.00  0.83           N  
ATOM   2909  CA  ARG A 184      -7.414  23.754 -27.505  1.00  0.83           C  
ATOM   2910  C   ARG A 184      -6.375  23.516 -28.574  1.00  0.83           C  
ATOM   2911  O   ARG A 184      -5.654  22.518 -28.581  1.00  0.83           O  
ATOM   2912  CB  ARG A 184      -6.714  24.647 -26.503  1.00  0.83           C  
ATOM   2913  CG  ARG A 184      -5.483  23.963 -25.963  1.00  0.83           C  
ATOM   2914  CD  ARG A 184      -4.643  24.805 -25.118  1.00  0.83           C  
ATOM   2915  NE  ARG A 184      -3.919  25.807 -25.867  1.00  0.83           N  
ATOM   2916  CZ  ARG A 184      -3.187  26.762 -25.284  1.00  0.83           C  
ATOM   2917  NH1 ARG A 184      -3.121  26.821 -23.956  1.00  0.83           N  
ATOM   2918  NH2 ARG A 184      -2.531  27.632 -26.033  1.00  0.83           N  
ATOM   2919  H   ARG A 184      -7.303  21.801 -26.540  1.00  0.83           H  
ATOM   2920  HA  ARG A 184      -8.257  24.282 -27.955  1.00  0.83           H  
ATOM   2921 1HB  ARG A 184      -6.412  25.584 -26.970  1.00  0.83           H  
ATOM   2922 2HB  ARG A 184      -7.379  24.873 -25.667  1.00  0.83           H  
ATOM   2923 1HG  ARG A 184      -5.791  23.098 -25.409  1.00  0.83           H  
ATOM   2924 2HG  ARG A 184      -4.866  23.645 -26.805  1.00  0.83           H  
ATOM   2925 1HD  ARG A 184      -5.275  25.315 -24.399  1.00  0.83           H  
ATOM   2926 2HD  ARG A 184      -3.920  24.182 -24.586  1.00  0.83           H  
ATOM   2927  HE  ARG A 184      -3.935  25.767 -26.905  1.00  0.83           H  
ATOM   2928 1HH1 ARG A 184      -3.637  26.130 -23.368  1.00  0.83           H  
ATOM   2929 2HH1 ARG A 184      -2.570  27.535 -23.509  1.00  0.83           H  
ATOM   2930 1HH2 ARG A 184      -2.590  27.568 -27.047  1.00  0.83           H  
ATOM   2931 2HH2 ARG A 184      -1.975  28.353 -25.603  1.00  0.83           H  
ATOM   2932  N   TYR A 185      -6.251  24.499 -29.444  1.00  0.80           N  
ATOM   2933  CA  TYR A 185      -5.195  24.530 -30.435  1.00  0.80           C  
ATOM   2934  C   TYR A 185      -3.822  24.691 -29.792  1.00  0.80           C  
ATOM   2935  O   TYR A 185      -3.627  25.575 -28.947  1.00  0.80           O  
ATOM   2936  CB  TYR A 185      -5.462  25.705 -31.360  1.00  0.80           C  
ATOM   2937  CG  TYR A 185      -4.461  25.957 -32.436  1.00  0.80           C  
ATOM   2938  CD1 TYR A 185      -4.474  25.244 -33.603  1.00  0.80           C  
ATOM   2939  CD2 TYR A 185      -3.515  26.936 -32.234  1.00  0.80           C  
ATOM   2940  CE1 TYR A 185      -3.557  25.532 -34.588  1.00  0.80           C  
ATOM   2941  CE2 TYR A 185      -2.600  27.215 -33.201  1.00  0.80           C  
ATOM   2942  CZ  TYR A 185      -2.626  26.527 -34.380  1.00  0.80           C  
ATOM   2943  OH  TYR A 185      -1.726  26.832 -35.358  1.00  0.80           O  
ATOM   2944  H   TYR A 185      -6.902  25.274 -29.409  1.00  0.80           H  
ATOM   2945  HA  TYR A 185      -5.194  23.603 -30.991  1.00  0.80           H  
ATOM   2946 1HB  TYR A 185      -6.428  25.561 -31.836  1.00  0.80           H  
ATOM   2947 2HB  TYR A 185      -5.544  26.615 -30.764  1.00  0.80           H  
ATOM   2948  HD1 TYR A 185      -5.205  24.480 -33.742  1.00  0.80           H  
ATOM   2949  HD2 TYR A 185      -3.505  27.496 -31.300  1.00  0.80           H  
ATOM   2950  HE1 TYR A 185      -3.563  24.990 -35.522  1.00  0.80           H  
ATOM   2951  HE2 TYR A 185      -1.859  27.996 -33.039  1.00  0.80           H  
ATOM   2952  HH  TYR A 185      -1.830  26.211 -36.078  1.00  0.80           H  
ATOM   2953  N   MET A 186      -2.869  23.848 -30.191  1.00  0.82           N  
ATOM   2954  CA  MET A 186      -1.493  23.987 -29.733  1.00  0.82           C  
ATOM   2955  C   MET A 186      -0.615  24.558 -30.831  1.00  0.82           C  
ATOM   2956  O   MET A 186       0.269  25.379 -30.587  1.00  0.82           O  
ATOM   2957  CB  MET A 186      -0.944  22.641 -29.321  1.00  0.82           C  
ATOM   2958  CG  MET A 186      -1.660  22.075 -28.186  1.00  0.82           C  
ATOM   2959  SD  MET A 186      -1.625  23.144 -26.736  1.00  0.82           S  
ATOM   2960  CE  MET A 186       0.053  22.948 -26.207  1.00  0.82           C  
ATOM   2961  H   MET A 186      -3.100  23.091 -30.831  1.00  0.82           H  
ATOM   2962  HA  MET A 186      -1.466  24.671 -28.887  1.00  0.82           H  
ATOM   2963 1HB  MET A 186      -1.022  21.945 -30.154  1.00  0.82           H  
ATOM   2964 2HB  MET A 186       0.108  22.734 -29.060  1.00  0.82           H  
ATOM   2965 1HG  MET A 186      -2.700  21.914 -28.474  1.00  0.82           H  
ATOM   2966 2HG  MET A 186      -1.220  21.113 -27.928  1.00  0.82           H  
ATOM   2967 1HE  MET A 186       0.225  23.551 -25.316  1.00  0.82           H  
ATOM   2968 2HE  MET A 186       0.239  21.897 -25.977  1.00  0.82           H  
ATOM   2969 3HE  MET A 186       0.725  23.271 -27.003  1.00  0.82           H  
ATOM   2970  N   GLY A 187      -0.880  24.111 -32.050  1.00  0.89           N  
ATOM   2971  CA  GLY A 187      -0.075  24.510 -33.199  1.00  0.89           C  
ATOM   2972  C   GLY A 187      -0.464  23.715 -34.432  1.00  0.89           C  
ATOM   2973  O   GLY A 187      -1.389  22.908 -34.386  1.00  0.89           O  
ATOM   2974  H   GLY A 187      -1.632  23.432 -32.156  1.00  0.89           H  
ATOM   2975 1HA  GLY A 187      -0.185  25.576 -33.384  1.00  0.89           H  
ATOM   2976 2HA  GLY A 187       0.976  24.337 -32.976  1.00  0.89           H  
ATOM   2977  N   ARG A 188       0.216  23.955 -35.544  1.00  1.03           N  
ATOM   2978  CA  ARG A 188      -0.094  23.231 -36.773  1.00  1.03           C  
ATOM   2979  C   ARG A 188       0.552  21.861 -36.688  1.00  1.03           C  
ATOM   2980  O   ARG A 188       1.576  21.701 -36.025  1.00  1.03           O  
ATOM   2981  CB  ARG A 188       0.402  23.990 -37.993  1.00  1.03           C  
ATOM   2982  CG  ARG A 188      -0.303  25.324 -38.208  1.00  1.03           C  
ATOM   2983  CD  ARG A 188       0.312  26.150 -39.280  1.00  1.03           C  
ATOM   2984  NE  ARG A 188       0.104  25.630 -40.623  1.00  1.03           N  
ATOM   2985  CZ  ARG A 188       0.628  26.185 -41.733  1.00  1.03           C  
ATOM   2986  NH1 ARG A 188       1.378  27.264 -41.650  1.00  1.03           N  
ATOM   2987  NH2 ARG A 188       0.381  25.637 -42.902  1.00  1.03           N  
ATOM   2988  H   ARG A 188       0.967  24.634 -35.539  1.00  1.03           H  
ATOM   2989  HA  ARG A 188      -1.172  23.112 -36.859  1.00  1.03           H  
ATOM   2990 1HB  ARG A 188       1.474  24.178 -37.905  1.00  1.03           H  
ATOM   2991 2HB  ARG A 188       0.253  23.384 -38.890  1.00  1.03           H  
ATOM   2992 1HG  ARG A 188      -1.347  25.141 -38.471  1.00  1.03           H  
ATOM   2993 2HG  ARG A 188      -0.254  25.899 -37.291  1.00  1.03           H  
ATOM   2994 1HD  ARG A 188      -0.100  27.145 -39.235  1.00  1.03           H  
ATOM   2995 2HD  ARG A 188       1.386  26.202 -39.107  1.00  1.03           H  
ATOM   2996  HE  ARG A 188      -0.483  24.793 -40.764  1.00  1.03           H  
ATOM   2997 1HH1 ARG A 188       1.567  27.676 -40.748  1.00  1.03           H  
ATOM   2998 2HH1 ARG A 188       1.767  27.673 -42.486  1.00  1.03           H  
ATOM   2999 1HH2 ARG A 188      -0.211  24.794 -42.927  1.00  1.03           H  
ATOM   3000 2HH2 ARG A 188       0.756  26.031 -43.747  1.00  1.03           H  
ATOM   3001  N   ALA A 189      -0.048  20.863 -37.333  1.00  1.24           N  
ATOM   3002  CA  ALA A 189       0.529  19.519 -37.328  1.00  1.24           C  
ATOM   3003  C   ALA A 189       1.634  19.362 -38.373  1.00  1.24           C  
ATOM   3004  O   ALA A 189       2.363  18.368 -38.363  1.00  1.24           O  
ATOM   3005  CB  ALA A 189      -0.553  18.503 -37.574  1.00  1.24           C  
ATOM   3006  H   ALA A 189      -0.907  21.023 -37.863  1.00  1.24           H  
ATOM   3007  HA  ALA A 189       0.964  19.339 -36.344  1.00  1.24           H  
ATOM   3008 1HB  ALA A 189      -0.128  17.500 -37.540  1.00  1.24           H  
ATOM   3009 2HB  ALA A 189      -1.326  18.598 -36.809  1.00  1.24           H  
ATOM   3010 3HB  ALA A 189      -0.979  18.684 -38.552  1.00  1.24           H  
ATOM   3011  N   ASP A 190       1.752  20.364 -39.244  1.00  1.49           N  
ATOM   3012  CA  ASP A 190       2.699  20.398 -40.348  1.00  1.49           C  
ATOM   3013  C   ASP A 190       2.772  19.062 -41.080  1.00  1.49           C  
ATOM   3014  O   ASP A 190       1.755  18.593 -41.595  1.00  1.49           O  
ATOM   3015  OXT ASP A 190       3.873  18.659 -41.450  1.00  1.49           O  
ATOM   3016  CB  ASP A 190       4.088  20.797 -39.842  1.00  1.49           C  
ATOM   3017  CG  ASP A 190       4.161  22.262 -39.368  1.00  1.49           C  
ATOM   3018  OD1 ASP A 190       3.253  23.015 -39.645  1.00  1.49           O  
ATOM   3019  OD2 ASP A 190       5.132  22.608 -38.741  1.00  1.49           O  
ATOM   3020  H   ASP A 190       1.118  21.140 -39.140  1.00  1.49           H  
ATOM   3021  HA  ASP A 190       2.364  21.154 -41.060  1.00  1.49           H  
ATOM   3022 1HB  ASP A 190       4.373  20.147 -39.011  1.00  1.49           H  
ATOM   3023 2HB  ASP A 190       4.821  20.650 -40.635  1.00  1.49           H  
ENDMDL

REMARK ID 635473 DOMAINID 629226 MODEL 4 2024-10-05_00000041_1_19
MODEL     4
ATOM      1  N   SER A   1       1.956  -0.469   0.105  1.00  1.16           N  
ATOM      2  CA  SER A   1       3.252  -0.575  -0.537  1.00  1.16           C  
ATOM      3  C   SER A   1       4.022   0.763  -0.639  1.00  1.16           C  
ATOM      4  O   SER A   1       5.144   0.824  -0.132  1.00  1.16           O  
ATOM      5  CB  SER A   1       3.110  -1.283  -1.872  1.00  1.16           C  
ATOM      6  OG  SER A   1       4.339  -1.343  -2.550  1.00  1.16           O  
ATOM      7 1H   SER A   1       1.311  -1.131  -0.315  1.00  1.16           H  
ATOM      8 2H   SER A   1       2.008  -0.712   1.082  1.00  1.16           H  
ATOM      9 3H   SER A   1       1.581   0.469   0.016  1.00  1.16           H  
ATOM     10  HA  SER A   1       3.858  -1.232   0.086  1.00  1.16           H  
ATOM     11 1HB  SER A   1       2.772  -2.299  -1.676  1.00  1.16           H  
ATOM     12 2HB  SER A   1       2.356  -0.838  -2.491  1.00  1.16           H  
ATOM     13  HG  SER A   1       4.679  -0.443  -2.575  1.00  1.16           H  
ATOM     14  N   PRO A   2       3.518   1.836  -1.301  1.00  1.04           N  
ATOM     15  CA  PRO A   2       4.162   3.139  -1.352  1.00  1.04           C  
ATOM     16  C   PRO A   2       4.132   3.834  -0.009  1.00  1.04           C  
ATOM     17  O   PRO A   2       3.305   3.513   0.853  1.00  1.04           O  
ATOM     18  CB  PRO A   2       3.333   3.909  -2.387  1.00  1.04           C  
ATOM     19  CG  PRO A   2       1.996   3.260  -2.375  1.00  1.04           C  
ATOM     20  CD  PRO A   2       2.283   1.785  -2.141  1.00  1.04           C  
ATOM     21  HA  PRO A   2       5.202   3.025  -1.700  1.00  1.04           H  
ATOM     22 1HB  PRO A   2       3.292   4.976  -2.094  1.00  1.04           H  
ATOM     23 2HB  PRO A   2       3.830   3.875  -3.366  1.00  1.04           H  
ATOM     24 1HG  PRO A   2       1.358   3.702  -1.588  1.00  1.04           H  
ATOM     25 2HG  PRO A   2       1.503   3.451  -3.333  1.00  1.04           H  
ATOM     26 1HD  PRO A   2       1.433   1.341  -1.659  1.00  1.04           H  
ATOM     27 2HD  PRO A   2       2.499   1.324  -3.114  1.00  1.04           H  
ATOM     28  N   ARG A   3       5.040   4.779   0.167  1.00  0.93           N  
ATOM     29  CA  ARG A   3       5.068   5.572   1.389  1.00  0.93           C  
ATOM     30  C   ARG A   3       4.030   6.680   1.329  1.00  0.93           C  
ATOM     31  O   ARG A   3       3.666   7.140   0.251  1.00  0.93           O  
ATOM     32  CB  ARG A   3       6.438   6.164   1.641  1.00  0.93           C  
ATOM     33  CG  ARG A   3       7.547   5.200   1.954  1.00  0.93           C  
ATOM     34  CD  ARG A   3       8.843   5.924   2.139  1.00  0.93           C  
ATOM     35  NE  ARG A   3       9.345   6.494   0.911  1.00  0.93           N  
ATOM     36  CZ  ARG A   3      10.329   7.398   0.828  1.00  0.93           C  
ATOM     37  NH1 ARG A   3      10.932   7.873   1.917  1.00  0.93           N  
ATOM     38  NH2 ARG A   3      10.669   7.805  -0.380  1.00  0.93           N  
ATOM     39  H   ARG A   3       5.697   4.991  -0.595  1.00  0.93           H  
ATOM     40  HA  ARG A   3       4.821   4.930   2.224  1.00  0.93           H  
ATOM     41 1HB  ARG A   3       6.740   6.726   0.767  1.00  0.93           H  
ATOM     42 2HB  ARG A   3       6.378   6.853   2.461  1.00  0.93           H  
ATOM     43 1HG  ARG A   3       7.320   4.698   2.890  1.00  0.93           H  
ATOM     44 2HG  ARG A   3       7.647   4.473   1.148  1.00  0.93           H  
ATOM     45 1HD  ARG A   3       8.694   6.743   2.832  1.00  0.93           H  
ATOM     46 2HD  ARG A   3       9.594   5.249   2.539  1.00  0.93           H  
ATOM     47  HE  ARG A   3       8.931   6.198   0.019  1.00  0.93           H  
ATOM     48 1HH1 ARG A   3      10.630   7.575   2.870  1.00  0.93           H  
ATOM     49 2HH1 ARG A   3      11.666   8.555   1.830  1.00  0.93           H  
ATOM     50 1HH2 ARG A   3      10.141   7.409  -1.178  1.00  0.93           H  
ATOM     51 2HH2 ARG A   3      11.401   8.482  -0.514  1.00  0.93           H  
ATOM     52  N   ALA A   4       3.584   7.163   2.475  1.00  0.86           N  
ATOM     53  CA  ALA A   4       2.611   8.246   2.489  1.00  0.86           C  
ATOM     54  C   ALA A   4       3.106   9.492   1.746  1.00  0.86           C  
ATOM     55  O   ALA A   4       2.333  10.139   1.041  1.00  0.86           O  
ATOM     56  CB  ALA A   4       2.249   8.609   3.905  1.00  0.86           C  
ATOM     57  H   ALA A   4       3.886   6.734   3.349  1.00  0.86           H  
ATOM     58  HA  ALA A   4       1.724   7.884   1.987  1.00  0.86           H  
ATOM     59 1HB  ALA A   4       1.491   9.387   3.904  1.00  0.86           H  
ATOM     60 2HB  ALA A   4       1.867   7.727   4.421  1.00  0.86           H  
ATOM     61 3HB  ALA A   4       3.135   8.970   4.417  1.00  0.86           H  
ATOM     62  N   ASN A   5       4.406   9.793   1.811  1.00  0.82           N  
ATOM     63  CA  ASN A   5       4.915  10.983   1.121  1.00  0.82           C  
ATOM     64  C   ASN A   5       4.880  10.848  -0.406  1.00  0.82           C  
ATOM     65  O   ASN A   5       5.071  11.829  -1.130  1.00  0.82           O  
ATOM     66  CB  ASN A   5       6.348  11.299   1.520  1.00  0.82           C  
ATOM     67  CG  ASN A   5       7.360  10.324   1.029  1.00  0.82           C  
ATOM     68  OD1 ASN A   5       7.348   9.142   1.337  1.00  0.82           O  
ATOM     69  ND2 ASN A   5       8.274  10.827   0.230  1.00  0.82           N  
ATOM     70  H   ASN A   5       5.022   9.244   2.410  1.00  0.82           H  
ATOM     71  HA  ASN A   5       4.278  11.826   1.383  1.00  0.82           H  
ATOM     72 1HB  ASN A   5       6.616  12.272   1.133  1.00  0.82           H  
ATOM     73 2HB  ASN A   5       6.419  11.340   2.600  1.00  0.82           H  
ATOM     74 1HD2 ASN A   5       8.984  10.241  -0.153  1.00  0.82           H  
ATOM     75 2HD2 ASN A   5       8.250  11.800  -0.002  1.00  0.82           H  
ATOM     76  N   GLU A   6       4.672   9.627  -0.897  1.00  0.81           N  
ATOM     77  CA  GLU A   6       4.627   9.330  -2.316  1.00  0.81           C  
ATOM     78  C   GLU A   6       3.179   9.369  -2.835  1.00  0.81           C  
ATOM     79  O   GLU A   6       2.933   9.152  -4.025  1.00  0.81           O  
ATOM     80  CB  GLU A   6       5.266   7.952  -2.553  1.00  0.81           C  
ATOM     81  CG  GLU A   6       6.780   7.866  -2.177  1.00  0.81           C  
ATOM     82  CD  GLU A   6       7.329   6.433  -2.115  1.00  0.81           C  
ATOM     83  OE1 GLU A   6       6.548   5.519  -2.227  1.00  0.81           O  
ATOM     84  OE2 GLU A   6       8.516   6.257  -1.898  1.00  0.81           O  
ATOM     85  H   GLU A   6       4.490   8.855  -0.262  1.00  0.81           H  
ATOM     86  HA  GLU A   6       5.203  10.085  -2.849  1.00  0.81           H  
ATOM     87 1HB  GLU A   6       4.736   7.198  -1.981  1.00  0.81           H  
ATOM     88 2HB  GLU A   6       5.169   7.686  -3.603  1.00  0.81           H  
ATOM     89 1HG  GLU A   6       7.356   8.434  -2.904  1.00  0.81           H  
ATOM     90 2HG  GLU A   6       6.916   8.334  -1.207  1.00  0.81           H  
ATOM     91  N   ILE A   7       2.219   9.645  -1.942  1.00  0.83           N  
ATOM     92  CA  ILE A   7       0.818   9.702  -2.338  1.00  0.83           C  
ATOM     93  C   ILE A   7       0.487  11.029  -2.998  1.00  0.83           C  
ATOM     94  O   ILE A   7       0.822  12.098  -2.494  1.00  0.83           O  
ATOM     95  CB  ILE A   7      -0.128   9.462  -1.152  1.00  0.83           C  
ATOM     96  CG1 ILE A   7       0.061   8.071  -0.616  1.00  0.83           C  
ATOM     97  CG2 ILE A   7      -1.558   9.673  -1.547  1.00  0.83           C  
ATOM     98  CD1 ILE A   7      -0.701   7.832   0.653  1.00  0.83           C  
ATOM     99  H   ILE A   7       2.453   9.819  -0.965  1.00  0.83           H  
ATOM    100  HA  ILE A   7       0.640   8.914  -3.060  1.00  0.83           H  
ATOM    101  HB  ILE A   7       0.127  10.154  -0.358  1.00  0.83           H  
ATOM    102 1HG1 ILE A   7      -0.259   7.363  -1.364  1.00  0.83           H  
ATOM    103 2HG1 ILE A   7       1.124   7.906  -0.423  1.00  0.83           H  
ATOM    104 1HG2 ILE A   7      -2.197   9.508  -0.681  1.00  0.83           H  
ATOM    105 2HG2 ILE A   7      -1.690  10.681  -1.904  1.00  0.83           H  
ATOM    106 3HG2 ILE A   7      -1.828   8.984  -2.330  1.00  0.83           H  
ATOM    107 1HD1 ILE A   7      -0.530   6.827   0.987  1.00  0.83           H  
ATOM    108 2HD1 ILE A   7      -0.383   8.520   1.415  1.00  0.83           H  
ATOM    109 3HD1 ILE A   7      -1.754   7.981   0.456  1.00  0.83           H  
ATOM    110  N   LYS A   8      -0.151  10.953  -4.154  1.00  0.87           N  
ATOM    111  CA  LYS A   8      -0.525  12.145  -4.893  1.00  0.87           C  
ATOM    112  C   LYS A   8      -2.034  12.333  -4.923  1.00  0.87           C  
ATOM    113  O   LYS A   8      -2.798  11.367  -4.829  1.00  0.87           O  
ATOM    114  CB  LYS A   8       0.022  12.067  -6.316  1.00  0.87           C  
ATOM    115  CG  LYS A   8       1.551  11.880  -6.396  1.00  0.87           C  
ATOM    116  CD  LYS A   8       2.306  13.084  -5.826  1.00  0.87           C  
ATOM    117  CE  LYS A   8       3.818  12.926  -5.980  1.00  0.87           C  
ATOM    118  NZ  LYS A   8       4.565  14.091  -5.404  1.00  0.87           N  
ATOM    119  H   LYS A   8      -0.382  10.045  -4.522  1.00  0.87           H  
ATOM    120  HA  LYS A   8      -0.092  13.015  -4.400  1.00  0.87           H  
ATOM    121 1HB  LYS A   8      -0.450  11.233  -6.838  1.00  0.87           H  
ATOM    122 2HB  LYS A   8      -0.241  12.977  -6.856  1.00  0.87           H  
ATOM    123 1HG  LYS A   8       1.838  10.987  -5.832  1.00  0.87           H  
ATOM    124 2HG  LYS A   8       1.844  11.737  -7.434  1.00  0.87           H  
ATOM    125 1HD  LYS A   8       1.987  13.992  -6.339  1.00  0.87           H  
ATOM    126 2HD  LYS A   8       2.073  13.187  -4.763  1.00  0.87           H  
ATOM    127 1HE  LYS A   8       4.130  12.015  -5.464  1.00  0.87           H  
ATOM    128 2HE  LYS A   8       4.063  12.835  -7.037  1.00  0.87           H  
ATOM    129 1HZ  LYS A   8       5.558  13.946  -5.518  1.00  0.87           H  
ATOM    130 2HZ  LYS A   8       4.291  14.939  -5.880  1.00  0.87           H  
ATOM    131 3HZ  LYS A   8       4.349  14.172  -4.417  1.00  0.87           H  
ATOM    132  N   LYS A   9      -2.454  13.579  -5.102  1.00  0.92           N  
ATOM    133  CA  LYS A   9      -3.870  13.885  -5.226  1.00  0.92           C  
ATOM    134  C   LYS A   9      -4.432  13.114  -6.410  1.00  0.92           C  
ATOM    135  O   LYS A   9      -3.766  12.980  -7.438  1.00  0.92           O  
ATOM    136  CB  LYS A   9      -4.082  15.390  -5.377  1.00  0.92           C  
ATOM    137  CG  LYS A   9      -3.669  16.200  -4.147  1.00  0.92           C  
ATOM    138  CD  LYS A   9      -4.060  17.660  -4.291  1.00  0.92           C  
ATOM    139  CE  LYS A   9      -3.234  18.389  -5.327  1.00  0.92           C  
ATOM    140  NZ  LYS A   9      -3.625  19.824  -5.408  1.00  0.92           N  
ATOM    141  H   LYS A   9      -1.779  14.328  -5.159  1.00  0.92           H  
ATOM    142  HA  LYS A   9      -4.388  13.552  -4.340  1.00  0.92           H  
ATOM    143 1HB  LYS A   9      -3.528  15.758  -6.238  1.00  0.92           H  
ATOM    144 2HB  LYS A   9      -5.143  15.585  -5.555  1.00  0.92           H  
ATOM    145 1HG  LYS A   9      -4.172  15.794  -3.267  1.00  0.92           H  
ATOM    146 2HG  LYS A   9      -2.594  16.124  -3.997  1.00  0.92           H  
ATOM    147 1HD  LYS A   9      -5.108  17.728  -4.581  1.00  0.92           H  
ATOM    148 2HD  LYS A   9      -3.935  18.164  -3.338  1.00  0.92           H  
ATOM    149 1HE  LYS A   9      -2.180  18.321  -5.062  1.00  0.92           H  
ATOM    150 2HE  LYS A   9      -3.385  17.924  -6.301  1.00  0.92           H  
ATOM    151 1HZ  LYS A   9      -3.063  20.292  -6.106  1.00  0.92           H  
ATOM    152 2HZ  LYS A   9      -4.605  19.887  -5.660  1.00  0.92           H  
ATOM    153 3HZ  LYS A   9      -3.484  20.263  -4.510  1.00  0.92           H  
ATOM    154  N   GLY A  10      -5.636  12.570  -6.251  1.00  0.97           N  
ATOM    155  CA  GLY A  10      -6.283  11.776  -7.287  1.00  0.97           C  
ATOM    156  C   GLY A  10      -6.033  10.265  -7.126  1.00  0.97           C  
ATOM    157  O   GLY A  10      -6.683   9.450  -7.785  1.00  0.97           O  
ATOM    158  H   GLY A  10      -6.156  12.726  -5.387  1.00  0.97           H  
ATOM    159 1HA  GLY A  10      -7.351  11.978  -7.266  1.00  0.97           H  
ATOM    160 2HA  GLY A  10      -5.922  12.100  -8.261  1.00  0.97           H  
ATOM    161  N   MET A  11      -5.105   9.885  -6.249  1.00  1.03           N  
ATOM    162  CA  MET A  11      -4.801   8.476  -6.010  1.00  1.03           C  
ATOM    163  C   MET A  11      -5.900   7.828  -5.155  1.00  1.03           C  
ATOM    164  O   MET A  11      -6.434   8.465  -4.243  1.00  1.03           O  
ATOM    165  CB  MET A  11      -3.433   8.361  -5.327  1.00  1.03           C  
ATOM    166  CG  MET A  11      -2.886   6.943  -5.170  1.00  1.03           C  
ATOM    167  SD  MET A  11      -1.258   6.936  -4.389  1.00  1.03           S  
ATOM    168  CE  MET A  11      -0.266   7.713  -5.644  1.00  1.03           C  
ATOM    169  H   MET A  11      -4.557  10.586  -5.746  1.00  1.03           H  
ATOM    170  HA  MET A  11      -4.767   7.957  -6.967  1.00  1.03           H  
ATOM    171 1HB  MET A  11      -2.705   8.933  -5.900  1.00  1.03           H  
ATOM    172 2HB  MET A  11      -3.488   8.824  -4.342  1.00  1.03           H  
ATOM    173 1HG  MET A  11      -3.562   6.338  -4.582  1.00  1.03           H  
ATOM    174 2HG  MET A  11      -2.798   6.484  -6.152  1.00  1.03           H  
ATOM    175 1HE  MET A  11       0.770   7.793  -5.300  1.00  1.03           H  
ATOM    176 2HE  MET A  11      -0.300   7.115  -6.555  1.00  1.03           H  
ATOM    177 3HE  MET A  11      -0.657   8.703  -5.857  1.00  1.03           H  
ATOM    178  N   VAL A  12      -6.255   6.568  -5.447  1.00  1.09           N  
ATOM    179  CA  VAL A  12      -7.223   5.863  -4.596  1.00  1.09           C  
ATOM    180  C   VAL A  12      -6.526   4.801  -3.768  1.00  1.09           C  
ATOM    181  O   VAL A  12      -5.788   3.971  -4.318  1.00  1.09           O  
ATOM    182  CB  VAL A  12      -8.357   5.209  -5.394  1.00  1.09           C  
ATOM    183  CG1 VAL A  12      -9.310   4.442  -4.415  1.00  1.09           C  
ATOM    184  CG2 VAL A  12      -9.130   6.276  -6.103  1.00  1.09           C  
ATOM    185  H   VAL A  12      -5.830   6.090  -6.228  1.00  1.09           H  
ATOM    186  HA  VAL A  12      -7.669   6.583  -3.928  1.00  1.09           H  
ATOM    187  HB  VAL A  12      -7.940   4.494  -6.104  1.00  1.09           H  
ATOM    188 1HG1 VAL A  12     -10.122   3.979  -4.964  1.00  1.09           H  
ATOM    189 2HG1 VAL A  12      -8.757   3.675  -3.886  1.00  1.09           H  
ATOM    190 3HG1 VAL A  12      -9.725   5.148  -3.694  1.00  1.09           H  
ATOM    191 1HG2 VAL A  12      -9.947   5.844  -6.667  1.00  1.09           H  
ATOM    192 2HG2 VAL A  12      -9.527   6.948  -5.356  1.00  1.09           H  
ATOM    193 3HG2 VAL A  12      -8.469   6.819  -6.780  1.00  1.09           H  
ATOM    194  N   LEU A  13      -6.700   4.892  -2.446  1.00  1.15           N  
ATOM    195  CA  LEU A  13      -6.025   4.007  -1.509  1.00  1.15           C  
ATOM    196  C   LEU A  13      -6.948   3.355  -0.485  1.00  1.15           C  
ATOM    197  O   LEU A  13      -8.009   3.881  -0.150  1.00  1.15           O  
ATOM    198  CB  LEU A  13      -4.944   4.784  -0.792  1.00  1.15           C  
ATOM    199  CG  LEU A  13      -3.936   5.464  -1.674  1.00  1.15           C  
ATOM    200  CD1 LEU A  13      -4.353   6.918  -1.814  1.00  1.15           C  
ATOM    201  CD2 LEU A  13      -2.595   5.354  -1.103  1.00  1.15           C  
ATOM    202  H   LEU A  13      -7.331   5.614  -2.097  1.00  1.15           H  
ATOM    203  HA  LEU A  13      -5.572   3.210  -2.071  1.00  1.15           H  
ATOM    204 1HB  LEU A  13      -5.419   5.548  -0.289  1.00  1.15           H  
ATOM    205 2HB  LEU A  13      -4.435   4.136  -0.079  1.00  1.15           H  
ATOM    206  HG  LEU A  13      -3.939   5.005  -2.651  1.00  1.15           H  
ATOM    207 1HD1 LEU A  13      -3.659   7.439  -2.442  1.00  1.15           H  
ATOM    208 2HD1 LEU A  13      -5.349   6.986  -2.245  1.00  1.15           H  
ATOM    209 3HD1 LEU A  13      -4.358   7.385  -0.833  1.00  1.15           H  
ATOM    210 1HD2 LEU A  13      -1.892   5.845  -1.744  1.00  1.15           H  
ATOM    211 2HD2 LEU A  13      -2.598   5.826  -0.153  1.00  1.15           H  
ATOM    212 3HD2 LEU A  13      -2.320   4.305  -1.005  1.00  1.15           H  
ATOM    213  N   ASN A  14      -6.550   2.192   0.011  1.00  1.21           N  
ATOM    214  CA  ASN A  14      -7.328   1.478   1.019  1.00  1.21           C  
ATOM    215  C   ASN A  14      -6.771   1.732   2.420  1.00  1.21           C  
ATOM    216  O   ASN A  14      -5.640   1.349   2.723  1.00  1.21           O  
ATOM    217  CB  ASN A  14      -7.422   0.002   0.694  1.00  1.21           C  
ATOM    218  CG  ASN A  14      -8.365  -0.776   1.614  1.00  1.21           C  
ATOM    219  OD1 ASN A  14      -8.427  -0.570   2.835  1.00  1.21           O  
ATOM    220  ND2 ASN A  14      -9.108  -1.680   1.012  1.00  1.21           N  
ATOM    221  H   ASN A  14      -5.656   1.801  -0.287  1.00  1.21           H  
ATOM    222  HA  ASN A  14      -8.334   1.872   1.004  1.00  1.21           H  
ATOM    223 1HB  ASN A  14      -7.774  -0.116  -0.320  1.00  1.21           H  
ATOM    224 2HB  ASN A  14      -6.425  -0.441   0.745  1.00  1.21           H  
ATOM    225 1HD2 ASN A  14      -9.754  -2.238   1.535  1.00  1.21           H  
ATOM    226 2HD2 ASN A  14      -9.027  -1.815   0.025  1.00  1.21           H  
ATOM    227  N   TYR A  15      -7.542   2.425   3.256  1.00  1.25           N  
ATOM    228  CA  TYR A  15      -7.041   2.792   4.590  1.00  1.25           C  
ATOM    229  C   TYR A  15      -7.753   2.121   5.759  1.00  1.25           C  
ATOM    230  O   TYR A  15      -7.134   1.418   6.559  1.00  1.25           O  
ATOM    231  CB  TYR A  15      -7.144   4.297   4.795  1.00  1.25           C  
ATOM    232  CG  TYR A  15      -6.245   5.134   3.964  1.00  1.25           C  
ATOM    233  CD1 TYR A  15      -6.672   5.630   2.781  1.00  1.25           C  
ATOM    234  CD2 TYR A  15      -4.996   5.454   4.434  1.00  1.25           C  
ATOM    235  CE1 TYR A  15      -5.881   6.450   2.075  1.00  1.25           C  
ATOM    236  CE2 TYR A  15      -4.192   6.275   3.707  1.00  1.25           C  
ATOM    237  CZ  TYR A  15      -4.627   6.774   2.537  1.00  1.25           C  
ATOM    238  OH  TYR A  15      -3.821   7.607   1.820  1.00  1.25           O  
ATOM    239  H   TYR A  15      -8.482   2.672   2.932  1.00  1.25           H  
ATOM    240  HA  TYR A  15      -5.991   2.504   4.651  1.00  1.25           H  
ATOM    241 1HB  TYR A  15      -8.168   4.612   4.591  1.00  1.25           H  
ATOM    242 2HB  TYR A  15      -6.946   4.534   5.842  1.00  1.25           H  
ATOM    243  HD1 TYR A  15      -7.658   5.375   2.413  1.00  1.25           H  
ATOM    244  HD2 TYR A  15      -4.657   5.059   5.390  1.00  1.25           H  
ATOM    245  HE1 TYR A  15      -6.247   6.856   1.137  1.00  1.25           H  
ATOM    246  HE2 TYR A  15      -3.204   6.536   4.070  1.00  1.25           H  
ATOM    247  HH  TYR A  15      -3.038   7.815   2.339  1.00  1.25           H  
ATOM    248  N   ASN A  16      -9.055   2.334   5.857  1.00  1.27           N  
ATOM    249  CA  ASN A  16      -9.854   1.793   6.953  1.00  1.27           C  
ATOM    250  C   ASN A  16     -10.858   0.774   6.441  1.00  1.27           C  
ATOM    251  O   ASN A  16     -11.967   0.648   6.960  1.00  1.27           O  
ATOM    252  CB  ASN A  16     -10.497   2.924   7.741  1.00  1.27           C  
ATOM    253  CG  ASN A  16     -11.390   3.785   6.896  1.00  1.27           C  
ATOM    254  OD1 ASN A  16     -11.232   3.810   5.674  1.00  1.27           O  
ATOM    255  ND2 ASN A  16     -12.306   4.497   7.512  1.00  1.27           N  
ATOM    256  H   ASN A  16      -9.506   2.916   5.165  1.00  1.27           H  
ATOM    257  HA  ASN A  16      -9.190   1.259   7.635  1.00  1.27           H  
ATOM    258 1HB  ASN A  16     -11.087   2.503   8.556  1.00  1.27           H  
ATOM    259 2HB  ASN A  16      -9.720   3.547   8.185  1.00  1.27           H  
ATOM    260 1HD2 ASN A  16     -12.915   5.093   6.986  1.00  1.27           H  
ATOM    261 2HD2 ASN A  16     -12.391   4.450   8.508  1.00  1.27           H  
ATOM    262  N   GLY A  17     -10.473   0.080   5.372  1.00  1.25           N  
ATOM    263  CA  GLY A  17     -11.325  -0.903   4.712  1.00  1.25           C  
ATOM    264  C   GLY A  17     -12.111  -0.240   3.587  1.00  1.25           C  
ATOM    265  O   GLY A  17     -12.781  -0.905   2.793  1.00  1.25           O  
ATOM    266  H   GLY A  17      -9.538   0.228   5.004  1.00  1.25           H  
ATOM    267 1HA  GLY A  17     -10.710  -1.707   4.309  1.00  1.25           H  
ATOM    268 2HA  GLY A  17     -12.010  -1.343   5.436  1.00  1.25           H  
ATOM    269  N   LYS A  18     -12.018   1.081   3.534  1.00  1.18           N  
ATOM    270  CA  LYS A  18     -12.686   1.894   2.542  1.00  1.18           C  
ATOM    271  C   LYS A  18     -11.711   2.302   1.455  1.00  1.18           C  
ATOM    272  O   LYS A  18     -10.500   2.405   1.700  1.00  1.18           O  
ATOM    273  CB  LYS A  18     -13.284   3.128   3.198  1.00  1.18           C  
ATOM    274  CG  LYS A  18     -14.244   2.829   4.341  1.00  1.18           C  
ATOM    275  CD  LYS A  18     -15.457   2.059   3.851  1.00  1.18           C  
ATOM    276  CE  LYS A  18     -16.468   1.856   4.967  1.00  1.18           C  
ATOM    277  NZ  LYS A  18     -17.633   1.045   4.521  1.00  1.18           N  
ATOM    278  H   LYS A  18     -11.464   1.540   4.240  1.00  1.18           H  
ATOM    279  HA  LYS A  18     -13.485   1.310   2.081  1.00  1.18           H  
ATOM    280 1HB  LYS A  18     -12.491   3.763   3.565  1.00  1.18           H  
ATOM    281 2HB  LYS A  18     -13.817   3.699   2.459  1.00  1.18           H  
ATOM    282 1HG  LYS A  18     -13.727   2.242   5.105  1.00  1.18           H  
ATOM    283 2HG  LYS A  18     -14.571   3.766   4.789  1.00  1.18           H  
ATOM    284 1HD  LYS A  18     -15.927   2.612   3.028  1.00  1.18           H  
ATOM    285 2HD  LYS A  18     -15.139   1.085   3.476  1.00  1.18           H  
ATOM    286 1HE  LYS A  18     -15.980   1.350   5.800  1.00  1.18           H  
ATOM    287 2HE  LYS A  18     -16.824   2.829   5.304  1.00  1.18           H  
ATOM    288 1HZ  LYS A  18     -18.281   0.933   5.288  1.00  1.18           H  
ATOM    289 2HZ  LYS A  18     -18.094   1.516   3.754  1.00  1.18           H  
ATOM    290 3HZ  LYS A  18     -17.312   0.136   4.214  1.00  1.18           H  
ATOM    291  N   LEU A  19     -12.250   2.572   0.266  1.00  1.10           N  
ATOM    292  CA  LEU A  19     -11.472   3.026  -0.883  1.00  1.10           C  
ATOM    293  C   LEU A  19     -11.519   4.542  -0.942  1.00  1.10           C  
ATOM    294  O   LEU A  19     -12.537   5.129  -1.321  1.00  1.10           O  
ATOM    295  CB  LEU A  19     -12.064   2.478  -2.188  1.00  1.10           C  
ATOM    296  CG  LEU A  19     -11.782   1.057  -2.598  1.00  1.10           C  
ATOM    297  CD1 LEU A  19     -12.432   0.086  -1.640  1.00  1.10           C  
ATOM    298  CD2 LEU A  19     -12.302   0.874  -4.027  1.00  1.10           C  
ATOM    299  H   LEU A  19     -13.253   2.474   0.162  1.00  1.10           H  
ATOM    300  HA  LEU A  19     -10.433   2.707  -0.769  1.00  1.10           H  
ATOM    301 1HB  LEU A  19     -13.145   2.574  -2.126  1.00  1.10           H  
ATOM    302 2HB  LEU A  19     -11.704   3.108  -2.996  1.00  1.10           H  
ATOM    303  HG  LEU A  19     -10.735   0.878  -2.576  1.00  1.10           H  
ATOM    304 1HD1 LEU A  19     -12.214  -0.929  -1.960  1.00  1.10           H  
ATOM    305 2HD1 LEU A  19     -12.040   0.236  -0.637  1.00  1.10           H  
ATOM    306 3HD1 LEU A  19     -13.509   0.239  -1.636  1.00  1.10           H  
ATOM    307 1HD2 LEU A  19     -12.089  -0.123  -4.345  1.00  1.10           H  
ATOM    308 2HD2 LEU A  19     -13.379   1.047  -4.056  1.00  1.10           H  
ATOM    309 3HD2 LEU A  19     -11.805   1.580  -4.690  1.00  1.10           H  
ATOM    310  N   LEU A  20     -10.449   5.185  -0.534  1.00  1.01           N  
ATOM    311  CA  LEU A  20     -10.484   6.621  -0.422  1.00  1.01           C  
ATOM    312  C   LEU A  20      -9.727   7.333  -1.529  1.00  1.01           C  
ATOM    313  O   LEU A  20      -8.583   6.989  -1.832  1.00  1.01           O  
ATOM    314  CB  LEU A  20      -9.924   7.008   0.942  1.00  1.01           C  
ATOM    315  CG  LEU A  20     -10.665   6.477   2.190  1.00  1.01           C  
ATOM    316  CD1 LEU A  20      -9.986   7.014   3.460  1.00  1.01           C  
ATOM    317  CD2 LEU A  20     -12.107   6.905   2.129  1.00  1.01           C  
ATOM    318  H   LEU A  20      -9.612   4.673  -0.269  1.00  1.01           H  
ATOM    319  HA  LEU A  20     -11.520   6.948  -0.471  1.00  1.01           H  
ATOM    320 1HB  LEU A  20      -8.900   6.654   0.992  1.00  1.01           H  
ATOM    321 2HB  LEU A  20      -9.908   8.027   1.008  1.00  1.01           H  
ATOM    322  HG  LEU A  20     -10.610   5.383   2.216  1.00  1.01           H  
ATOM    323 1HD1 LEU A  20     -10.507   6.634   4.340  1.00  1.01           H  
ATOM    324 2HD1 LEU A  20      -8.976   6.717   3.513  1.00  1.01           H  
ATOM    325 3HD1 LEU A  20     -10.023   8.093   3.455  1.00  1.01           H  
ATOM    326 1HD2 LEU A  20     -12.639   6.530   3.004  1.00  1.01           H  
ATOM    327 2HD2 LEU A  20     -12.172   7.996   2.104  1.00  1.01           H  
ATOM    328 3HD2 LEU A  20     -12.551   6.491   1.240  1.00  1.01           H  
ATOM    329  N   LEU A  21     -10.348   8.359  -2.103  1.00  0.93           N  
ATOM    330  CA  LEU A  21      -9.738   9.176  -3.145  1.00  0.93           C  
ATOM    331  C   LEU A  21      -9.128  10.411  -2.537  1.00  0.93           C  
ATOM    332  O   LEU A  21      -9.802  11.158  -1.823  1.00  0.93           O  
ATOM    333  CB  LEU A  21     -10.786   9.556  -4.198  1.00  0.93           C  
ATOM    334  CG  LEU A  21     -10.366  10.477  -5.311  1.00  0.93           C  
ATOM    335  CD1 LEU A  21      -9.337   9.823  -6.143  1.00  0.93           C  
ATOM    336  CD2 LEU A  21     -11.582  10.776  -6.162  1.00  0.93           C  
ATOM    337  H   LEU A  21     -11.307   8.587  -1.835  1.00  0.93           H  
ATOM    338  HA  LEU A  21      -8.945   8.606  -3.624  1.00  0.93           H  
ATOM    339 1HB  LEU A  21     -11.115   8.653  -4.665  1.00  0.93           H  
ATOM    340 2HB  LEU A  21     -11.638  10.011  -3.696  1.00  0.93           H  
ATOM    341  HG  LEU A  21      -9.948  11.398  -4.896  1.00  0.93           H  
ATOM    342 1HD1 LEU A  21      -9.054  10.483  -6.947  1.00  0.93           H  
ATOM    343 2HD1 LEU A  21      -8.464   9.588  -5.535  1.00  0.93           H  
ATOM    344 3HD1 LEU A  21      -9.742   8.924  -6.562  1.00  0.93           H  
ATOM    345 1HD2 LEU A  21     -11.298  11.438  -6.979  1.00  0.93           H  
ATOM    346 2HD2 LEU A  21     -11.973   9.842  -6.568  1.00  0.93           H  
ATOM    347 3HD2 LEU A  21     -12.346  11.246  -5.557  1.00  0.93           H  
ATOM    348  N   VAL A  22      -7.847  10.627  -2.786  1.00  0.87           N  
ATOM    349  CA  VAL A  22      -7.203  11.782  -2.191  1.00  0.87           C  
ATOM    350  C   VAL A  22      -7.645  13.068  -2.875  1.00  0.87           C  
ATOM    351  O   VAL A  22      -7.497  13.224  -4.093  1.00  0.87           O  
ATOM    352  CB  VAL A  22      -5.685  11.687  -2.343  1.00  0.87           C  
ATOM    353  CG1 VAL A  22      -5.045  12.937  -1.782  1.00  0.87           C  
ATOM    354  CG2 VAL A  22      -5.166  10.512  -1.677  1.00  0.87           C  
ATOM    355  H   VAL A  22      -7.318   9.970  -3.368  1.00  0.87           H  
ATOM    356  HA  VAL A  22      -7.467  11.832  -1.132  1.00  0.87           H  
ATOM    357  HB  VAL A  22      -5.447  11.620  -3.402  1.00  0.87           H  
ATOM    358 1HG1 VAL A  22      -3.989  12.863  -1.926  1.00  0.87           H  
ATOM    359 2HG1 VAL A  22      -5.417  13.818  -2.292  1.00  0.87           H  
ATOM    360 3HG1 VAL A  22      -5.269  13.020  -0.716  1.00  0.87           H  
ATOM    361 1HG2 VAL A  22      -4.110  10.474  -1.826  1.00  0.87           H  
ATOM    362 2HG2 VAL A  22      -5.382  10.603  -0.652  1.00  0.87           H  
ATOM    363 3HG2 VAL A  22      -5.628   9.614  -2.088  1.00  0.87           H  
ATOM    364  N   LYS A  23      -8.121  14.019  -2.081  1.00  0.82           N  
ATOM    365  CA  LYS A  23      -8.540  15.310  -2.602  1.00  0.82           C  
ATOM    366  C   LYS A  23      -7.489  16.381  -2.345  1.00  0.82           C  
ATOM    367  O   LYS A  23      -7.119  17.116  -3.260  1.00  0.82           O  
ATOM    368  CB  LYS A  23      -9.881  15.708  -1.986  1.00  0.82           C  
ATOM    369  CG  LYS A  23     -11.042  14.799  -2.372  1.00  0.82           C  
ATOM    370  CD  LYS A  23     -11.340  14.967  -3.858  1.00  0.82           C  
ATOM    371  CE  LYS A  23     -12.510  14.139  -4.311  1.00  0.82           C  
ATOM    372  NZ  LYS A  23     -12.828  14.388  -5.754  1.00  0.82           N  
ATOM    373  H   LYS A  23      -8.218  13.841  -1.083  1.00  0.82           H  
ATOM    374  HA  LYS A  23      -8.667  15.225  -3.680  1.00  0.82           H  
ATOM    375 1HB  LYS A  23      -9.794  15.694  -0.898  1.00  0.82           H  
ATOM    376 2HB  LYS A  23     -10.123  16.733  -2.277  1.00  0.82           H  
ATOM    377 1HG  LYS A  23     -10.781  13.755  -2.166  1.00  0.82           H  
ATOM    378 2HG  LYS A  23     -11.924  15.057  -1.788  1.00  0.82           H  
ATOM    379 1HD  LYS A  23     -11.544  16.017  -4.071  1.00  0.82           H  
ATOM    380 2HD  LYS A  23     -10.462  14.663  -4.431  1.00  0.82           H  
ATOM    381 1HE  LYS A  23     -12.260  13.094  -4.174  1.00  0.82           H  
ATOM    382 2HE  LYS A  23     -13.387  14.373  -3.706  1.00  0.82           H  
ATOM    383 1HZ  LYS A  23     -13.608  13.810  -6.035  1.00  0.82           H  
ATOM    384 2HZ  LYS A  23     -13.070  15.362  -5.877  1.00  0.82           H  
ATOM    385 3HZ  LYS A  23     -12.020  14.177  -6.327  1.00  0.82           H  
ATOM    386  N   ASP A  24      -6.980  16.430  -1.113  1.00  0.80           N  
ATOM    387  CA  ASP A  24      -6.002  17.455  -0.735  1.00  0.80           C  
ATOM    388  C   ASP A  24      -4.931  16.909   0.202  1.00  0.80           C  
ATOM    389  O   ASP A  24      -5.241  16.152   1.126  1.00  0.80           O  
ATOM    390  CB  ASP A  24      -6.681  18.639  -0.024  1.00  0.80           C  
ATOM    391  CG  ASP A  24      -7.672  19.453  -0.880  1.00  0.80           C  
ATOM    392  OD1 ASP A  24      -7.244  20.254  -1.677  1.00  0.80           O  
ATOM    393  OD2 ASP A  24      -8.859  19.246  -0.715  1.00  0.80           O  
ATOM    394  H   ASP A  24      -7.314  15.753  -0.427  1.00  0.80           H  
ATOM    395  HA  ASP A  24      -5.515  17.818  -1.635  1.00  0.80           H  
ATOM    396 1HB  ASP A  24      -7.201  18.283   0.853  1.00  0.80           H  
ATOM    397 2HB  ASP A  24      -5.904  19.323   0.331  1.00  0.80           H  
ATOM    398  N   ILE A  25      -3.672  17.301  -0.023  1.00  0.81           N  
ATOM    399  CA  ILE A  25      -2.593  16.912   0.884  1.00  0.81           C  
ATOM    400  C   ILE A  25      -1.808  18.129   1.388  1.00  0.81           C  
ATOM    401  O   ILE A  25      -1.243  18.877   0.586  1.00  0.81           O  
ATOM    402  CB  ILE A  25      -1.585  15.951   0.213  1.00  0.81           C  
ATOM    403  CG1 ILE A  25      -2.274  14.674  -0.287  1.00  0.81           C  
ATOM    404  CG2 ILE A  25      -0.465  15.605   1.212  1.00  0.81           C  
ATOM    405  CD1 ILE A  25      -1.345  13.754  -1.039  1.00  0.81           C  
ATOM    406  H   ILE A  25      -3.467  17.904  -0.806  1.00  0.81           H  
ATOM    407  HA  ILE A  25      -3.024  16.412   1.747  1.00  0.81           H  
ATOM    408  HB  ILE A  25      -1.145  16.438  -0.655  1.00  0.81           H  
ATOM    409 1HG1 ILE A  25      -2.697  14.146   0.535  1.00  0.81           H  
ATOM    410 2HG1 ILE A  25      -3.077  14.954  -0.958  1.00  0.81           H  
ATOM    411 1HG2 ILE A  25       0.249  14.942   0.728  1.00  0.81           H  
ATOM    412 2HG2 ILE A  25       0.042  16.518   1.527  1.00  0.81           H  
ATOM    413 3HG2 ILE A  25      -0.883  15.117   2.085  1.00  0.81           H  
ATOM    414 1HD1 ILE A  25      -1.871  12.884  -1.374  1.00  0.81           H  
ATOM    415 2HD1 ILE A  25      -0.930  14.272  -1.905  1.00  0.81           H  
ATOM    416 3HD1 ILE A  25      -0.530  13.439  -0.387  1.00  0.81           H  
ATOM    417  N   ASP A  26      -1.754  18.302   2.712  1.00  0.87           N  
ATOM    418  CA  ASP A  26      -0.997  19.388   3.338  1.00  0.87           C  
ATOM    419  C   ASP A  26       0.235  18.795   4.017  1.00  0.87           C  
ATOM    420  O   ASP A  26       0.212  17.633   4.431  1.00  0.87           O  
ATOM    421  CB  ASP A  26      -1.852  20.170   4.338  1.00  0.87           C  
ATOM    422  CG  ASP A  26      -3.012  20.945   3.680  1.00  0.87           C  
ATOM    423  OD1 ASP A  26      -2.795  21.542   2.654  1.00  0.87           O  
ATOM    424  OD2 ASP A  26      -4.092  20.946   4.223  1.00  0.87           O  
ATOM    425  H   ASP A  26      -2.246  17.635   3.304  1.00  0.87           H  
ATOM    426  HA  ASP A  26      -0.660  20.077   2.564  1.00  0.87           H  
ATOM    427 1HB  ASP A  26      -2.270  19.480   5.065  1.00  0.87           H  
ATOM    428 2HB  ASP A  26      -1.221  20.873   4.881  1.00  0.87           H  
ATOM    429  N   ILE A  27       1.304  19.581   4.158  1.00  0.99           N  
ATOM    430  CA  ILE A  27       2.524  19.034   4.756  1.00  0.99           C  
ATOM    431  C   ILE A  27       3.008  19.830   5.976  1.00  0.99           C  
ATOM    432  O   ILE A  27       3.076  21.062   5.937  1.00  0.99           O  
ATOM    433  CB  ILE A  27       3.641  18.977   3.699  1.00  0.99           C  
ATOM    434  CG1 ILE A  27       3.174  18.170   2.517  1.00  0.99           C  
ATOM    435  CG2 ILE A  27       4.864  18.300   4.289  1.00  0.99           C  
ATOM    436  CD1 ILE A  27       4.127  18.179   1.365  1.00  0.99           C  
ATOM    437  H   ILE A  27       1.284  20.535   3.824  1.00  0.99           H  
ATOM    438  HA  ILE A  27       2.325  18.016   5.086  1.00  0.99           H  
ATOM    439  HB  ILE A  27       3.893  19.980   3.362  1.00  0.99           H  
ATOM    440 1HG1 ILE A  27       2.995  17.180   2.849  1.00  0.99           H  
ATOM    441 2HG1 ILE A  27       2.241  18.579   2.149  1.00  0.99           H  
ATOM    442 1HG2 ILE A  27       5.648  18.240   3.540  1.00  0.99           H  
ATOM    443 2HG2 ILE A  27       5.228  18.863   5.144  1.00  0.99           H  
ATOM    444 3HG2 ILE A  27       4.585  17.292   4.610  1.00  0.99           H  
ATOM    445 1HD1 ILE A  27       3.714  17.585   0.550  1.00  0.99           H  
ATOM    446 2HD1 ILE A  27       4.279  19.204   1.025  1.00  0.99           H  
ATOM    447 3HD1 ILE A  27       5.081  17.755   1.679  1.00  0.99           H  
ATOM    448  N   GLN A  28       3.328  19.118   7.063  1.00  1.19           N  
ATOM    449  CA  GLN A  28       3.832  19.740   8.292  1.00  1.19           C  
ATOM    450  C   GLN A  28       5.309  19.390   8.507  1.00  1.19           C  
ATOM    451  O   GLN A  28       5.757  18.290   8.166  1.00  1.19           O  
ATOM    452  CB  GLN A  28       3.033  19.289   9.517  1.00  1.19           C  
ATOM    453  CG  GLN A  28       1.553  19.642   9.512  1.00  1.19           C  
ATOM    454  CD  GLN A  28       0.828  19.095  10.763  1.00  1.19           C  
ATOM    455  OE1 GLN A  28       0.798  17.875  11.011  1.00  1.19           O  
ATOM    456  NE2 GLN A  28       0.245  20.002  11.540  1.00  1.19           N  
ATOM    457  H   GLN A  28       3.240  18.103   7.013  1.00  1.19           H  
ATOM    458  HA  GLN A  28       3.751  20.823   8.196  1.00  1.19           H  
ATOM    459 1HB  GLN A  28       3.118  18.234   9.615  1.00  1.19           H  
ATOM    460 2HB  GLN A  28       3.475  19.727  10.411  1.00  1.19           H  
ATOM    461 1HG  GLN A  28       1.448  20.727   9.496  1.00  1.19           H  
ATOM    462 2HG  GLN A  28       1.087  19.206   8.625  1.00  1.19           H  
ATOM    463 1HE2 GLN A  28      -0.248  19.729  12.365  1.00  1.19           H  
ATOM    464 2HE2 GLN A  28       0.297  20.973  11.297  1.00  1.19           H  
ATOM    465  N   SER A  29       6.049  20.322   9.114  1.00  1.50           N  
ATOM    466  CA  SER A  29       7.472  20.141   9.420  1.00  1.50           C  
ATOM    467  C   SER A  29       7.865  20.707  10.800  1.00  1.50           C  
ATOM    468  O   SER A  29       8.013  21.917  10.920  1.00  1.50           O  
ATOM    469  CB  SER A  29       8.327  20.804   8.363  1.00  1.50           C  
ATOM    470  OG  SER A  29       9.694  20.623   8.644  1.00  1.50           O  
ATOM    471  H   SER A  29       5.609  21.198   9.360  1.00  1.50           H  
ATOM    472  HA  SER A  29       7.695  19.077   9.370  1.00  1.50           H  
ATOM    473 1HB  SER A  29       8.092  20.380   7.385  1.00  1.50           H  
ATOM    474 2HB  SER A  29       8.100  21.866   8.327  1.00  1.50           H  
ATOM    475  HG  SER A  29      10.168  21.051   7.926  1.00  1.50           H  
ATOM    476  N   PRO A  30       7.957  19.887  11.872  1.00  1.88           N  
ATOM    477  CA  PRO A  30       8.328  20.263  13.243  1.00  1.88           C  
ATOM    478  C   PRO A  30       9.720  20.928  13.365  1.00  1.88           C  
ATOM    479  O   PRO A  30       9.971  21.653  14.327  1.00  1.88           O  
ATOM    480  CB  PRO A  30       8.334  18.908  13.961  1.00  1.88           C  
ATOM    481  CG  PRO A  30       7.410  18.036  13.153  1.00  1.88           C  
ATOM    482  CD  PRO A  30       7.608  18.481  11.725  1.00  1.88           C  
ATOM    483  HA  PRO A  30       7.552  20.920  13.658  1.00  1.88           H  
ATOM    484 1HB  PRO A  30       9.350  18.524  14.020  1.00  1.88           H  
ATOM    485 2HB  PRO A  30       7.994  19.032  14.998  1.00  1.88           H  
ATOM    486 1HG  PRO A  30       7.679  16.972  13.300  1.00  1.88           H  
ATOM    487 2HG  PRO A  30       6.375  18.152  13.496  1.00  1.88           H  
ATOM    488 1HD  PRO A  30       8.439  17.957  11.274  1.00  1.88           H  
ATOM    489 2HD  PRO A  30       6.665  18.337  11.173  1.00  1.88           H  
ATOM    490  N   THR A  31      10.591  20.689  12.373  1.00  2.27           N  
ATOM    491  CA  THR A  31      11.981  21.179  12.252  1.00  2.27           C  
ATOM    492  C   THR A  31      12.956  20.740  13.359  1.00  2.27           C  
ATOM    493  O   THR A  31      12.606  20.027  14.312  1.00  2.27           O  
ATOM    494  CB  THR A  31      12.069  22.731  12.136  1.00  2.27           C  
ATOM    495  OG1 THR A  31      11.687  23.375  13.368  1.00  2.27           O  
ATOM    496  CG2 THR A  31      11.160  23.213  11.026  1.00  2.27           C  
ATOM    497  H   THR A  31      10.268  20.107  11.618  1.00  2.27           H  
ATOM    498  HA  THR A  31      12.375  20.781  11.317  1.00  2.27           H  
ATOM    499  HB  THR A  31      13.082  23.023  11.888  1.00  2.27           H  
ATOM    500  HG1 THR A  31      11.052  22.833  13.849  1.00  2.27           H  
ATOM    501 1HG2 THR A  31      11.238  24.294  10.937  1.00  2.27           H  
ATOM    502 2HG2 THR A  31      11.450  22.747  10.087  1.00  2.27           H  
ATOM    503 3HG2 THR A  31      10.146  22.950  11.255  1.00  2.27           H  
ATOM    504  N   ALA A  32      14.206  21.176  13.183  1.00  2.53           N  
ATOM    505  CA  ALA A  32      15.327  20.905  14.074  1.00  2.53           C  
ATOM    506  C   ALA A  32      15.498  19.416  14.325  1.00  2.53           C  
ATOM    507  O   ALA A  32      15.492  18.621  13.386  1.00  2.53           O  
ATOM    508  CB  ALA A  32      15.134  21.655  15.387  1.00  2.53           C  
ATOM    509  H   ALA A  32      14.390  21.746  12.371  1.00  2.53           H  
ATOM    510  HA  ALA A  32      16.233  21.272  13.592  1.00  2.53           H  
ATOM    511 1HB  ALA A  32      15.994  21.500  16.039  1.00  2.53           H  
ATOM    512 2HB  ALA A  32      15.040  22.719  15.176  1.00  2.53           H  
ATOM    513 3HB  ALA A  32      14.228  21.308  15.886  1.00  2.53           H  
ATOM    514  N   ARG A  33      15.654  19.034  15.592  1.00  2.55           N  
ATOM    515  CA  ARG A  33      15.880  17.644  15.948  1.00  2.55           C  
ATOM    516  C   ARG A  33      14.595  16.906  16.276  1.00  2.55           C  
ATOM    517  O   ARG A  33      14.630  15.741  16.676  1.00  2.55           O  
ATOM    518  CB  ARG A  33      16.844  17.553  17.118  1.00  2.55           C  
ATOM    519  CG  ARG A  33      18.251  18.054  16.800  1.00  2.55           C  
ATOM    520  CD  ARG A  33      19.189  17.913  17.952  1.00  2.55           C  
ATOM    521  NE  ARG A  33      20.526  18.388  17.609  1.00  2.55           N  
ATOM    522  CZ  ARG A  33      21.599  18.325  18.422  1.00  2.55           C  
ATOM    523  NH1 ARG A  33      21.486  17.805  19.624  1.00  2.55           N  
ATOM    524  NH2 ARG A  33      22.768  18.787  18.008  1.00  2.55           N  
ATOM    525  H   ARG A  33      15.632  19.716  16.332  1.00  2.55           H  
ATOM    526  HA  ARG A  33      16.346  17.148  15.094  1.00  2.55           H  
ATOM    527 1HB  ARG A  33      16.459  18.135  17.953  1.00  2.55           H  
ATOM    528 2HB  ARG A  33      16.921  16.517  17.445  1.00  2.55           H  
ATOM    529 1HG  ARG A  33      18.654  17.482  15.965  1.00  2.55           H  
ATOM    530 2HG  ARG A  33      18.206  19.108  16.526  1.00  2.55           H  
ATOM    531 1HD  ARG A  33      18.825  18.497  18.796  1.00  2.55           H  
ATOM    532 2HD  ARG A  33      19.262  16.864  18.239  1.00  2.55           H  
ATOM    533  HE  ARG A  33      20.657  18.794  16.692  1.00  2.55           H  
ATOM    534 1HH1 ARG A  33      20.593  17.453  19.938  1.00  2.55           H  
ATOM    535 2HH1 ARG A  33      22.290  17.760  20.232  1.00  2.55           H  
ATOM    536 1HH2 ARG A  33      22.855  19.186  17.082  1.00  2.55           H  
ATOM    537 2HH2 ARG A  33      23.573  18.740  18.614  1.00  2.55           H  
ATOM    538  N   GLY A  34      13.457  17.590  16.146  1.00  2.33           N  
ATOM    539  CA  GLY A  34      12.165  16.971  16.404  1.00  2.33           C  
ATOM    540  C   GLY A  34      11.476  16.733  15.073  1.00  2.33           C  
ATOM    541  O   GLY A  34      10.306  16.353  15.013  1.00  2.33           O  
ATOM    542  H   GLY A  34      13.461  18.550  15.791  1.00  2.33           H  
ATOM    543 1HA  GLY A  34      12.295  16.029  16.937  1.00  2.33           H  
ATOM    544 2HA  GLY A  34      11.556  17.626  17.023  1.00  2.33           H  
ATOM    545  N   ALA A  35      12.213  16.999  14.004  1.00  1.95           N  
ATOM    546  CA  ALA A  35      11.696  16.941  12.658  1.00  1.95           C  
ATOM    547  C   ALA A  35      11.199  15.571  12.263  1.00  1.95           C  
ATOM    548  O   ALA A  35      11.807  14.540  12.556  1.00  1.95           O  
ATOM    549  CB  ALA A  35      12.761  17.375  11.679  1.00  1.95           C  
ATOM    550  H   ALA A  35      13.173  17.286  14.140  1.00  1.95           H  
ATOM    551  HA  ALA A  35      10.862  17.634  12.590  1.00  1.95           H  
ATOM    552 1HB  ALA A  35      12.350  17.368  10.672  1.00  1.95           H  
ATOM    553 2HB  ALA A  35      13.102  18.366  11.923  1.00  1.95           H  
ATOM    554 3HB  ALA A  35      13.605  16.687  11.735  1.00  1.95           H  
ATOM    555  N   ALA A  36      10.104  15.597  11.539  1.00  1.56           N  
ATOM    556  CA  ALA A  36       9.454  14.465  10.923  1.00  1.56           C  
ATOM    557  C   ALA A  36       8.512  15.050   9.904  1.00  1.56           C  
ATOM    558  O   ALA A  36       7.713  15.912  10.255  1.00  1.56           O  
ATOM    559  CB  ALA A  36       8.706  13.631  11.949  1.00  1.56           C  
ATOM    560  H   ALA A  36       9.689  16.498  11.388  1.00  1.56           H  
ATOM    561  HA  ALA A  36      10.198  13.854  10.412  1.00  1.56           H  
ATOM    562 1HB  ALA A  36       8.206  12.802  11.447  1.00  1.56           H  
ATOM    563 2HB  ALA A  36       9.411  13.242  12.686  1.00  1.56           H  
ATOM    564 3HB  ALA A  36       7.963  14.252  12.449  1.00  1.56           H  
ATOM    565  N   THR A  37       8.562  14.615   8.662  1.00  1.23           N  
ATOM    566  CA  THR A  37       7.624  15.236   7.744  1.00  1.23           C  
ATOM    567  C   THR A  37       6.307  14.509   7.881  1.00  1.23           C  
ATOM    568  O   THR A  37       6.271  13.273   7.775  1.00  1.23           O  
ATOM    569  CB  THR A  37       8.099  15.193   6.293  1.00  1.23           C  
ATOM    570  OG1 THR A  37       9.372  15.846   6.179  1.00  1.23           O  
ATOM    571  CG2 THR A  37       7.102  15.961   5.452  1.00  1.23           C  
ATOM    572  H   THR A  37       9.215  13.903   8.365  1.00  1.23           H  
ATOM    573  HA  THR A  37       7.471  16.280   8.023  1.00  1.23           H  
ATOM    574  HB  THR A  37       8.173  14.162   5.949  1.00  1.23           H  
ATOM    575  HG1 THR A  37       9.270  16.776   6.399  1.00  1.23           H  
ATOM    576 1HG2 THR A  37       7.414  15.960   4.410  1.00  1.23           H  
ATOM    577 2HG2 THR A  37       6.126  15.511   5.538  1.00  1.23           H  
ATOM    578 3HG2 THR A  37       7.051  16.986   5.818  1.00  1.23           H  
ATOM    579  N   LEU A  38       5.250  15.263   8.165  1.00  1.00           N  
ATOM    580  CA  LEU A  38       3.943  14.660   8.359  1.00  1.00           C  
ATOM    581  C   LEU A  38       3.027  15.097   7.232  1.00  1.00           C  
ATOM    582  O   LEU A  38       3.133  16.221   6.733  1.00  1.00           O  
ATOM    583  CB  LEU A  38       3.355  15.076   9.706  1.00  1.00           C  
ATOM    584  CG  LEU A  38       4.259  14.840  10.927  1.00  1.00           C  
ATOM    585  CD1 LEU A  38       3.568  15.378  12.161  1.00  1.00           C  
ATOM    586  CD2 LEU A  38       4.566  13.379  11.057  1.00  1.00           C  
ATOM    587  H   LEU A  38       5.371  16.276   8.234  1.00  1.00           H  
ATOM    588  HA  LEU A  38       4.033  13.576   8.326  1.00  1.00           H  
ATOM    589 1HB  LEU A  38       3.087  16.102   9.673  1.00  1.00           H  
ATOM    590 2HB  LEU A  38       2.446  14.494   9.860  1.00  1.00           H  
ATOM    591  HG  LEU A  38       5.192  15.396  10.801  1.00  1.00           H  
ATOM    592 1HD1 LEU A  38       4.210  15.234  13.029  1.00  1.00           H  
ATOM    593 2HD1 LEU A  38       3.367  16.444  12.031  1.00  1.00           H  
ATOM    594 3HD1 LEU A  38       2.634  14.847  12.310  1.00  1.00           H  
ATOM    595 1HD2 LEU A  38       5.211  13.218  11.920  1.00  1.00           H  
ATOM    596 2HD2 LEU A  38       3.634  12.828  11.184  1.00  1.00           H  
ATOM    597 3HD2 LEU A  38       5.073  13.035  10.162  1.00  1.00           H  
ATOM    598  N   TYR A  39       2.118  14.220   6.842  1.00  0.86           N  
ATOM    599  CA  TYR A  39       1.169  14.534   5.786  1.00  0.86           C  
ATOM    600  C   TYR A  39      -0.268  14.465   6.263  1.00  0.86           C  
ATOM    601  O   TYR A  39      -0.710  13.457   6.821  1.00  0.86           O  
ATOM    602  CB  TYR A  39       1.407  13.576   4.621  1.00  0.86           C  
ATOM    603  CG  TYR A  39       2.741  13.806   3.965  1.00  0.86           C  
ATOM    604  CD1 TYR A  39       3.894  13.323   4.532  1.00  0.86           C  
ATOM    605  CD2 TYR A  39       2.803  14.493   2.791  1.00  0.86           C  
ATOM    606  CE1 TYR A  39       5.106  13.577   3.931  1.00  0.86           C  
ATOM    607  CE2 TYR A  39       4.007  14.734   2.184  1.00  0.86           C  
ATOM    608  CZ  TYR A  39       5.154  14.298   2.755  1.00  0.86           C  
ATOM    609  OH  TYR A  39       6.363  14.574   2.158  1.00  0.86           O  
ATOM    610  H   TYR A  39       2.083  13.308   7.293  1.00  0.86           H  
ATOM    611  HA  TYR A  39       1.350  15.553   5.442  1.00  0.86           H  
ATOM    612 1HB  TYR A  39       1.363  12.542   4.974  1.00  0.86           H  
ATOM    613 2HB  TYR A  39       0.628  13.721   3.878  1.00  0.86           H  
ATOM    614  HD1 TYR A  39       3.849  12.765   5.469  1.00  0.86           H  
ATOM    615  HD2 TYR A  39       1.897  14.859   2.344  1.00  0.86           H  
ATOM    616  HE1 TYR A  39       6.025  13.222   4.386  1.00  0.86           H  
ATOM    617  HE2 TYR A  39       4.044  15.290   1.253  1.00  0.86           H  
ATOM    618  HH  TYR A  39       6.213  15.012   1.314  1.00  0.86           H  
ATOM    619  N   LYS A  40      -0.998  15.555   6.065  1.00  0.78           N  
ATOM    620  CA  LYS A  40      -2.403  15.583   6.442  1.00  0.78           C  
ATOM    621  C   LYS A  40      -3.191  15.450   5.171  1.00  0.78           C  
ATOM    622  O   LYS A  40      -2.984  16.212   4.222  1.00  0.78           O  
ATOM    623  CB  LYS A  40      -2.815  16.837   7.212  1.00  0.78           C  
ATOM    624  CG  LYS A  40      -4.295  16.778   7.627  1.00  0.78           C  
ATOM    625  CD  LYS A  40      -4.751  17.974   8.443  1.00  0.78           C  
ATOM    626  CE  LYS A  40      -6.238  17.832   8.794  1.00  0.78           C  
ATOM    627  NZ  LYS A  40      -6.743  18.972   9.590  1.00  0.78           N  
ATOM    628  H   LYS A  40      -0.577  16.358   5.597  1.00  0.78           H  
ATOM    629  HA  LYS A  40      -2.633  14.718   7.060  1.00  0.78           H  
ATOM    630 1HB  LYS A  40      -2.206  16.936   8.112  1.00  0.78           H  
ATOM    631 2HB  LYS A  40      -2.656  17.717   6.599  1.00  0.78           H  
ATOM    632 1HG  LYS A  40      -4.913  16.726   6.727  1.00  0.78           H  
ATOM    633 2HG  LYS A  40      -4.466  15.864   8.203  1.00  0.78           H  
ATOM    634 1HD  LYS A  40      -4.166  18.042   9.362  1.00  0.78           H  
ATOM    635 2HD  LYS A  40      -4.607  18.888   7.866  1.00  0.78           H  
ATOM    636 1HE  LYS A  40      -6.817  17.764   7.871  1.00  0.78           H  
ATOM    637 2HE  LYS A  40      -6.382  16.914   9.364  1.00  0.78           H  
ATOM    638 1HZ  LYS A  40      -7.734  18.820   9.790  1.00  0.78           H  
ATOM    639 2HZ  LYS A  40      -6.229  19.040  10.454  1.00  0.78           H  
ATOM    640 3HZ  LYS A  40      -6.635  19.824   9.063  1.00  0.78           H  
ATOM    641  N   MET A  41      -4.072  14.473   5.122  1.00  0.75           N  
ATOM    642  CA  MET A  41      -4.774  14.248   3.889  1.00  0.75           C  
ATOM    643  C   MET A  41      -6.279  14.299   4.066  1.00  0.75           C  
ATOM    644  O   MET A  41      -6.833  13.823   5.062  1.00  0.75           O  
ATOM    645  CB  MET A  41      -4.344  12.894   3.348  1.00  0.75           C  
ATOM    646  CG  MET A  41      -2.846  12.768   3.137  1.00  0.75           C  
ATOM    647  SD  MET A  41      -2.334  11.269   2.274  1.00  0.75           S  
ATOM    648  CE  MET A  41      -0.561  11.476   2.417  1.00  0.75           C  
ATOM    649  H   MET A  41      -4.228  13.874   5.929  1.00  0.75           H  
ATOM    650  HA  MET A  41      -4.502  15.021   3.178  1.00  0.75           H  
ATOM    651 1HB  MET A  41      -4.624  12.151   4.060  1.00  0.75           H  
ATOM    652 2HB  MET A  41      -4.859  12.687   2.407  1.00  0.75           H  
ATOM    653 1HG  MET A  41      -2.483  13.621   2.618  1.00  0.75           H  
ATOM    654 2HG  MET A  41      -2.366  12.759   4.117  1.00  0.75           H  
ATOM    655 1HE  MET A  41      -0.051  10.659   1.940  1.00  0.75           H  
ATOM    656 2HE  MET A  41      -0.261  12.406   1.938  1.00  0.75           H  
ATOM    657 3HE  MET A  41      -0.288  11.498   3.468  1.00  0.75           H  
ATOM    658  N   ARG A  42      -6.941  14.830   3.049  1.00  0.77           N  
ATOM    659  CA  ARG A  42      -8.393  14.863   2.987  1.00  0.77           C  
ATOM    660  C   ARG A  42      -8.819  13.954   1.867  1.00  0.77           C  
ATOM    661  O   ARG A  42      -8.313  14.065   0.737  1.00  0.77           O  
ATOM    662  CB  ARG A  42      -8.924  16.259   2.741  1.00  0.77           C  
ATOM    663  CG  ARG A  42     -10.446  16.355   2.614  1.00  0.77           C  
ATOM    664  CD  ARG A  42     -10.897  17.763   2.372  1.00  0.77           C  
ATOM    665  NE  ARG A  42     -10.740  18.628   3.539  1.00  0.77           N  
ATOM    666  CZ  ARG A  42     -10.746  19.973   3.500  1.00  0.77           C  
ATOM    667  NH1 ARG A  42     -10.879  20.616   2.354  1.00  0.77           N  
ATOM    668  NH2 ARG A  42     -10.616  20.635   4.632  1.00  0.77           N  
ATOM    669  H   ARG A  42      -6.401  15.235   2.284  1.00  0.77           H  
ATOM    670  HA  ARG A  42      -8.809  14.483   3.920  1.00  0.77           H  
ATOM    671 1HB  ARG A  42      -8.614  16.919   3.551  1.00  0.77           H  
ATOM    672 2HB  ARG A  42      -8.500  16.643   1.819  1.00  0.77           H  
ATOM    673 1HG  ARG A  42     -10.778  15.745   1.772  1.00  0.77           H  
ATOM    674 2HG  ARG A  42     -10.912  15.988   3.534  1.00  0.77           H  
ATOM    675 1HD  ARG A  42     -10.310  18.190   1.551  1.00  0.77           H  
ATOM    676 2HD  ARG A  42     -11.949  17.757   2.095  1.00  0.77           H  
ATOM    677  HE  ARG A  42     -10.637  18.201   4.473  1.00  0.77           H  
ATOM    678 1HH1 ARG A  42     -10.971  20.095   1.487  1.00  0.77           H  
ATOM    679 2HH1 ARG A  42     -10.880  21.624   2.339  1.00  0.77           H  
ATOM    680 1HH2 ARG A  42     -10.515  20.089   5.503  1.00  0.77           H  
ATOM    681 2HH2 ARG A  42     -10.615  21.641   4.644  1.00  0.77           H  
ATOM    682  N   PHE A  43      -9.753  13.071   2.181  1.00  0.82           N  
ATOM    683  CA  PHE A  43     -10.201  12.077   1.237  1.00  0.82           C  
ATOM    684  C   PHE A  43     -11.704  12.027   1.071  1.00  0.82           C  
ATOM    685  O   PHE A  43     -12.465  12.422   1.962  1.00  0.82           O  
ATOM    686  CB  PHE A  43      -9.853  10.709   1.720  1.00  0.82           C  
ATOM    687  CG  PHE A  43      -8.489  10.454   2.080  1.00  0.82           C  
ATOM    688  CD1 PHE A  43      -8.092  10.727   3.372  1.00  0.82           C  
ATOM    689  CD2 PHE A  43      -7.599   9.906   1.210  1.00  0.82           C  
ATOM    690  CE1 PHE A  43      -6.843  10.463   3.778  1.00  0.82           C  
ATOM    691  CE2 PHE A  43      -6.332   9.645   1.630  1.00  0.82           C  
ATOM    692  CZ  PHE A  43      -5.955   9.921   2.910  1.00  0.82           C  
ATOM    693  H   PHE A  43     -10.120  13.045   3.132  1.00  0.82           H  
ATOM    694  HA  PHE A  43      -9.743  12.283   0.274  1.00  0.82           H  
ATOM    695 1HB  PHE A  43     -10.480  10.449   2.546  1.00  0.82           H  
ATOM    696 2HB  PHE A  43     -10.104  10.067   0.911  1.00  0.82           H  
ATOM    697  HD1 PHE A  43      -8.804  11.160   4.072  1.00  0.82           H  
ATOM    698  HD2 PHE A  43      -7.907   9.671   0.187  1.00  0.82           H  
ATOM    699  HE1 PHE A  43      -6.554  10.683   4.791  1.00  0.82           H  
ATOM    700  HE2 PHE A  43      -5.613   9.199   0.952  1.00  0.82           H  
ATOM    701  HZ  PHE A  43      -4.942   9.700   3.234  1.00  0.82           H  
ATOM    702  N   SER A  44     -12.121  11.439  -0.043  1.00  0.89           N  
ATOM    703  CA  SER A  44     -13.528  11.177  -0.311  1.00  0.89           C  
ATOM    704  C   SER A  44     -13.719   9.733  -0.780  1.00  0.89           C  
ATOM    705  O   SER A  44     -13.067   9.279  -1.720  1.00  0.89           O  
ATOM    706  CB  SER A  44     -14.032  12.158  -1.345  1.00  0.89           C  
ATOM    707  OG  SER A  44     -15.357  11.908  -1.697  1.00  0.89           O  
ATOM    708  H   SER A  44     -11.417  11.183  -0.738  1.00  0.89           H  
ATOM    709  HA  SER A  44     -14.097  11.313   0.607  1.00  0.89           H  
ATOM    710 1HB  SER A  44     -13.946  13.168  -0.945  1.00  0.89           H  
ATOM    711 2HB  SER A  44     -13.402  12.100  -2.226  1.00  0.89           H  
ATOM    712  HG  SER A  44     -15.813  11.693  -0.871  1.00  0.89           H  
ATOM    713  N   ASP A  45     -14.566   8.989  -0.073  1.00  0.97           N  
ATOM    714  CA  ASP A  45     -14.831   7.592  -0.393  1.00  0.97           C  
ATOM    715  C   ASP A  45     -15.452   7.440  -1.769  1.00  0.97           C  
ATOM    716  O   ASP A  45     -16.482   8.044  -2.078  1.00  0.97           O  
ATOM    717  CB  ASP A  45     -15.711   6.970   0.681  1.00  0.97           C  
ATOM    718  CG  ASP A  45     -15.973   5.510   0.462  1.00  0.97           C  
ATOM    719  OD1 ASP A  45     -16.964   5.227  -0.188  1.00  0.97           O  
ATOM    720  OD2 ASP A  45     -15.251   4.680   0.929  1.00  0.97           O  
ATOM    721  H   ASP A  45     -15.068   9.416   0.703  1.00  0.97           H  
ATOM    722  HA  ASP A  45     -13.888   7.059  -0.413  1.00  0.97           H  
ATOM    723 1HB  ASP A  45     -15.232   7.095   1.653  1.00  0.97           H  
ATOM    724 2HB  ASP A  45     -16.652   7.509   0.724  1.00  0.97           H  
ATOM    725  N   VAL A  46     -14.895   6.548  -2.568  1.00  1.06           N  
ATOM    726  CA  VAL A  46     -15.352   6.391  -3.943  1.00  1.06           C  
ATOM    727  C   VAL A  46     -16.617   5.543  -4.105  1.00  1.06           C  
ATOM    728  O   VAL A  46     -17.101   5.389  -5.222  1.00  1.06           O  
ATOM    729  CB  VAL A  46     -14.230   5.791  -4.802  1.00  1.06           C  
ATOM    730  CG1 VAL A  46     -13.004   6.679  -4.743  1.00  1.06           C  
ATOM    731  CG2 VAL A  46     -13.924   4.435  -4.332  1.00  1.06           C  
ATOM    732  H   VAL A  46     -14.084   6.023  -2.226  1.00  1.06           H  
ATOM    733  HA  VAL A  46     -15.567   7.389  -4.329  1.00  1.06           H  
ATOM    734  HB  VAL A  46     -14.552   5.752  -5.843  1.00  1.06           H  
ATOM    735 1HG1 VAL A  46     -12.215   6.260  -5.364  1.00  1.06           H  
ATOM    736 2HG1 VAL A  46     -13.266   7.673  -5.104  1.00  1.06           H  
ATOM    737 3HG1 VAL A  46     -12.654   6.747  -3.707  1.00  1.06           H  
ATOM    738 1HG2 VAL A  46     -13.123   4.006  -4.928  1.00  1.06           H  
ATOM    739 2HG2 VAL A  46     -13.626   4.503  -3.319  1.00  1.06           H  
ATOM    740 3HG2 VAL A  46     -14.803   3.823  -4.410  1.00  1.06           H  
ATOM    741  N   ARG A  47     -17.129   4.965  -3.014  1.00  1.13           N  
ATOM    742  CA  ARG A  47     -18.323   4.138  -3.079  1.00  1.13           C  
ATOM    743  C   ARG A  47     -19.542   4.869  -2.498  1.00  1.13           C  
ATOM    744  O   ARG A  47     -20.660   4.721  -2.999  1.00  1.13           O  
ATOM    745  CB  ARG A  47     -18.071   2.833  -2.330  1.00  1.13           C  
ATOM    746  CG  ARG A  47     -17.040   1.938  -3.015  1.00  1.13           C  
ATOM    747  CD  ARG A  47     -16.694   0.704  -2.278  1.00  1.13           C  
ATOM    748  NE  ARG A  47     -17.819  -0.199  -2.144  1.00  1.13           N  
ATOM    749  CZ  ARG A  47     -18.246  -1.020  -3.121  1.00  1.13           C  
ATOM    750  NH1 ARG A  47     -17.684  -1.005  -4.295  1.00  1.13           N  
ATOM    751  NH2 ARG A  47     -19.243  -1.853  -2.929  1.00  1.13           N  
ATOM    752  H   ARG A  47     -16.718   5.116  -2.091  1.00  1.13           H  
ATOM    753  HA  ARG A  47     -18.525   3.902  -4.123  1.00  1.13           H  
ATOM    754 1HB  ARG A  47     -17.711   3.055  -1.324  1.00  1.13           H  
ATOM    755 2HB  ARG A  47     -19.002   2.276  -2.235  1.00  1.13           H  
ATOM    756 1HG  ARG A  47     -17.437   1.641  -3.976  1.00  1.13           H  
ATOM    757 2HG  ARG A  47     -16.124   2.496  -3.152  1.00  1.13           H  
ATOM    758 1HD  ARG A  47     -15.899   0.180  -2.813  1.00  1.13           H  
ATOM    759 2HD  ARG A  47     -16.344   0.966  -1.279  1.00  1.13           H  
ATOM    760  HE  ARG A  47     -18.288  -0.244  -1.251  1.00  1.13           H  
ATOM    761 1HH1 ARG A  47     -16.931  -0.364  -4.495  1.00  1.13           H  
ATOM    762 2HH1 ARG A  47     -18.060  -1.643  -5.005  1.00  1.13           H  
ATOM    763 1HH2 ARG A  47     -19.716  -1.901  -2.040  1.00  1.13           H  
ATOM    764 2HH2 ARG A  47     -19.522  -2.449  -3.718  1.00  1.13           H  
ATOM    765  N   THR A  48     -19.316   5.668  -1.449  1.00  1.16           N  
ATOM    766  CA  THR A  48     -20.384   6.364  -0.737  1.00  1.16           C  
ATOM    767  C   THR A  48     -20.331   7.891  -0.816  1.00  1.16           C  
ATOM    768  O   THR A  48     -21.323   8.556  -0.522  1.00  1.16           O  
ATOM    769  CB  THR A  48     -20.305   6.031   0.749  1.00  1.16           C  
ATOM    770  OG1 THR A  48     -19.046   6.524   1.238  1.00  1.16           O  
ATOM    771  CG2 THR A  48     -20.368   4.538   0.967  1.00  1.16           C  
ATOM    772  H   THR A  48     -18.368   5.731  -1.086  1.00  1.16           H  
ATOM    773  HA  THR A  48     -21.340   6.034  -1.142  1.00  1.16           H  
ATOM    774  HB  THR A  48     -21.120   6.518   1.279  1.00  1.16           H  
ATOM    775  HG1 THR A  48     -18.321   6.035   0.760  1.00  1.16           H  
ATOM    776 1HG2 THR A  48     -20.291   4.323   2.031  1.00  1.16           H  
ATOM    777 2HG2 THR A  48     -21.313   4.154   0.583  1.00  1.16           H  
ATOM    778 3HG2 THR A  48     -19.539   4.062   0.440  1.00  1.16           H  
ATOM    779  N   GLY A  49     -19.171   8.463  -1.143  1.00  1.15           N  
ATOM    780  CA  GLY A  49     -19.000   9.912  -1.137  1.00  1.15           C  
ATOM    781  C   GLY A  49     -18.669  10.501   0.247  1.00  1.15           C  
ATOM    782  O   GLY A  49     -18.504  11.717   0.378  1.00  1.15           O  
ATOM    783  H   GLY A  49     -18.357   7.915  -1.405  1.00  1.15           H  
ATOM    784 1HA  GLY A  49     -18.196  10.164  -1.830  1.00  1.15           H  
ATOM    785 2HA  GLY A  49     -19.903  10.381  -1.525  1.00  1.15           H  
ATOM    786  N   LEU A  50     -18.555   9.660   1.281  1.00  1.10           N  
ATOM    787  CA  LEU A  50     -18.257  10.177   2.617  1.00  1.10           C  
ATOM    788  C   LEU A  50     -16.860  10.784   2.675  1.00  1.10           C  
ATOM    789  O   LEU A  50     -15.924  10.271   2.055  1.00  1.10           O  
ATOM    790  CB  LEU A  50     -18.387   9.059   3.648  1.00  1.10           C  
ATOM    791  CG  LEU A  50     -19.810   8.514   3.817  1.00  1.10           C  
ATOM    792  CD1 LEU A  50     -19.785   7.303   4.728  1.00  1.10           C  
ATOM    793  CD2 LEU A  50     -20.698   9.607   4.381  1.00  1.10           C  
ATOM    794  H   LEU A  50     -18.706   8.654   1.155  1.00  1.10           H  
ATOM    795  HA  LEU A  50     -18.982  10.956   2.854  1.00  1.10           H  
ATOM    796 1HB  LEU A  50     -17.748   8.229   3.342  1.00  1.10           H  
ATOM    797 2HB  LEU A  50     -18.044   9.429   4.614  1.00  1.10           H  
ATOM    798  HG  LEU A  50     -20.199   8.205   2.850  1.00  1.10           H  
ATOM    799 1HD1 LEU A  50     -20.795   6.911   4.840  1.00  1.10           H  
ATOM    800 2HD1 LEU A  50     -19.145   6.537   4.287  1.00  1.10           H  
ATOM    801 3HD1 LEU A  50     -19.395   7.588   5.704  1.00  1.10           H  
ATOM    802 1HD2 LEU A  50     -21.713   9.226   4.495  1.00  1.10           H  
ATOM    803 2HD2 LEU A  50     -20.315   9.922   5.353  1.00  1.10           H  
ATOM    804 3HD2 LEU A  50     -20.702  10.457   3.698  1.00  1.10           H  
ATOM    805  N   LYS A  51     -16.710  11.878   3.424  1.00  1.03           N  
ATOM    806  CA  LYS A  51     -15.402  12.522   3.537  1.00  1.03           C  
ATOM    807  C   LYS A  51     -14.721  12.236   4.863  1.00  1.03           C  
ATOM    808  O   LYS A  51     -15.384  12.064   5.890  1.00  1.03           O  
ATOM    809  CB  LYS A  51     -15.535  14.025   3.317  1.00  1.03           C  
ATOM    810  CG  LYS A  51     -15.994  14.380   1.908  1.00  1.03           C  
ATOM    811  CD  LYS A  51     -16.103  15.879   1.706  1.00  1.03           C  
ATOM    812  CE  LYS A  51     -16.581  16.204   0.296  1.00  1.03           C  
ATOM    813  NZ  LYS A  51     -16.723  17.671   0.082  1.00  1.03           N  
ATOM    814  H   LYS A  51     -17.504  12.268   3.910  1.00  1.03           H  
ATOM    815  HA  LYS A  51     -14.759  12.127   2.756  1.00  1.03           H  
ATOM    816 1HB  LYS A  51     -16.244  14.442   4.029  1.00  1.03           H  
ATOM    817 2HB  LYS A  51     -14.568  14.501   3.489  1.00  1.03           H  
ATOM    818 1HG  LYS A  51     -15.273  13.978   1.193  1.00  1.03           H  
ATOM    819 2HG  LYS A  51     -16.963  13.919   1.710  1.00  1.03           H  
ATOM    820 1HD  LYS A  51     -16.807  16.294   2.427  1.00  1.03           H  
ATOM    821 2HD  LYS A  51     -15.127  16.339   1.867  1.00  1.03           H  
ATOM    822 1HE  LYS A  51     -15.864  15.807  -0.423  1.00  1.03           H  
ATOM    823 2HE  LYS A  51     -17.548  15.726   0.130  1.00  1.03           H  
ATOM    824 1HZ  LYS A  51     -17.042  17.844  -0.861  1.00  1.03           H  
ATOM    825 2HZ  LYS A  51     -17.395  18.044   0.739  1.00  1.03           H  
ATOM    826 3HZ  LYS A  51     -15.831  18.121   0.223  1.00  1.03           H  
ATOM    827  N   VAL A  52     -13.392  12.190   4.822  1.00  0.96           N  
ATOM    828  CA  VAL A  52     -12.580  11.931   6.007  1.00  0.96           C  
ATOM    829  C   VAL A  52     -11.208  12.604   5.965  1.00  0.96           C  
ATOM    830  O   VAL A  52     -10.596  12.740   4.903  1.00  0.96           O  
ATOM    831  CB  VAL A  52     -12.419  10.399   6.158  1.00  0.96           C  
ATOM    832  CG1 VAL A  52     -11.698   9.852   4.993  1.00  0.96           C  
ATOM    833  CG2 VAL A  52     -11.663  10.037   7.443  1.00  0.96           C  
ATOM    834  H   VAL A  52     -12.942  12.331   3.917  1.00  0.96           H  
ATOM    835  HA  VAL A  52     -13.120  12.310   6.875  1.00  0.96           H  
ATOM    836  HB  VAL A  52     -13.413   9.949   6.183  1.00  0.96           H  
ATOM    837 1HG1 VAL A  52     -11.621   8.775   5.105  1.00  0.96           H  
ATOM    838 2HG1 VAL A  52     -12.247  10.089   4.080  1.00  0.96           H  
ATOM    839 3HG1 VAL A  52     -10.708  10.287   4.956  1.00  0.96           H  
ATOM    840 1HG2 VAL A  52     -11.587   8.954   7.519  1.00  0.96           H  
ATOM    841 2HG2 VAL A  52     -10.665  10.450   7.428  1.00  0.96           H  
ATOM    842 3HG2 VAL A  52     -12.203  10.425   8.306  1.00  0.96           H  
ATOM    843  N   GLU A  53     -10.714  13.018   7.131  1.00  0.90           N  
ATOM    844  CA  GLU A  53      -9.364  13.565   7.210  1.00  0.90           C  
ATOM    845  C   GLU A  53      -8.493  12.705   8.119  1.00  0.90           C  
ATOM    846  O   GLU A  53      -8.941  12.270   9.185  1.00  0.90           O  
ATOM    847  CB  GLU A  53      -9.381  15.018   7.701  1.00  0.90           C  
ATOM    848  CG  GLU A  53     -10.031  16.006   6.729  1.00  0.90           C  
ATOM    849  CD  GLU A  53      -9.999  17.451   7.200  1.00  0.90           C  
ATOM    850  OE1 GLU A  53      -9.564  17.713   8.307  1.00  0.90           O  
ATOM    851  OE2 GLU A  53     -10.386  18.303   6.424  1.00  0.90           O  
ATOM    852  H   GLU A  53     -11.263  12.916   7.972  1.00  0.90           H  
ATOM    853  HA  GLU A  53      -8.924  13.545   6.218  1.00  0.90           H  
ATOM    854 1HB  GLU A  53      -9.909  15.078   8.651  1.00  0.90           H  
ATOM    855 2HB  GLU A  53      -8.355  15.348   7.871  1.00  0.90           H  
ATOM    856 1HG  GLU A  53      -9.505  15.941   5.783  1.00  0.90           H  
ATOM    857 2HG  GLU A  53     -11.063  15.707   6.556  1.00  0.90           H  
ATOM    858  N   GLU A  54      -7.257  12.458   7.675  1.00  0.87           N  
ATOM    859  CA  GLU A  54      -6.301  11.624   8.407  1.00  0.87           C  
ATOM    860  C   GLU A  54      -4.874  12.185   8.366  1.00  0.87           C  
ATOM    861  O   GLU A  54      -4.492  12.849   7.403  1.00  0.87           O  
ATOM    862  CB  GLU A  54      -6.289  10.209   7.818  1.00  0.87           C  
ATOM    863  CG  GLU A  54      -7.638   9.460   7.846  1.00  0.87           C  
ATOM    864  CD  GLU A  54      -7.553   8.041   7.348  1.00  0.87           C  
ATOM    865  OE1 GLU A  54      -7.280   7.858   6.195  1.00  0.87           O  
ATOM    866  OE2 GLU A  54      -7.757   7.141   8.128  1.00  0.87           O  
ATOM    867  H   GLU A  54      -6.987  12.874   6.782  1.00  0.87           H  
ATOM    868  HA  GLU A  54      -6.616  11.574   9.450  1.00  0.87           H  
ATOM    869 1HB  GLU A  54      -5.977  10.267   6.804  1.00  0.87           H  
ATOM    870 2HB  GLU A  54      -5.557   9.602   8.352  1.00  0.87           H  
ATOM    871 1HG  GLU A  54      -8.035   9.464   8.861  1.00  0.87           H  
ATOM    872 2HG  GLU A  54      -8.335   9.995   7.209  1.00  0.87           H  
ATOM    873  N   ARG A  55      -4.066  11.898   9.390  1.00  0.86           N  
ATOM    874  CA  ARG A  55      -2.657  12.315   9.343  1.00  0.86           C  
ATOM    875  C   ARG A  55      -1.729  11.111   9.376  1.00  0.86           C  
ATOM    876  O   ARG A  55      -1.943  10.169  10.142  1.00  0.86           O  
ATOM    877  CB  ARG A  55      -2.291  13.291  10.458  1.00  0.86           C  
ATOM    878  CG  ARG A  55      -0.828  13.823  10.352  1.00  0.86           C  
ATOM    879  CD  ARG A  55      -0.485  14.887  11.339  1.00  0.86           C  
ATOM    880  NE  ARG A  55      -0.458  14.410  12.703  1.00  0.86           N  
ATOM    881  CZ  ARG A  55      -0.097  15.163  13.763  1.00  0.86           C  
ATOM    882  NH1 ARG A  55       0.283  16.420  13.596  1.00  0.86           N  
ATOM    883  NH2 ARG A  55      -0.117  14.638  14.981  1.00  0.86           N  
ATOM    884  H   ARG A  55      -4.413  11.370  10.178  1.00  0.86           H  
ATOM    885  HA  ARG A  55      -2.483  12.826   8.403  1.00  0.86           H  
ATOM    886 1HB  ARG A  55      -2.961  14.150  10.427  1.00  0.86           H  
ATOM    887 2HB  ARG A  55      -2.407  12.808  11.426  1.00  0.86           H  
ATOM    888 1HG  ARG A  55      -0.128  13.002  10.506  1.00  0.86           H  
ATOM    889 2HG  ARG A  55      -0.672  14.239   9.356  1.00  0.86           H  
ATOM    890 1HD  ARG A  55       0.499  15.280  11.100  1.00  0.86           H  
ATOM    891 2HD  ARG A  55      -1.213  15.696  11.273  1.00  0.86           H  
ATOM    892  HE  ARG A  55      -0.739  13.455  12.876  1.00  0.86           H  
ATOM    893 1HH1 ARG A  55       0.319  16.846  12.654  1.00  0.86           H  
ATOM    894 2HH1 ARG A  55       0.555  16.970  14.395  1.00  0.86           H  
ATOM    895 1HH2 ARG A  55      -0.404  13.678  15.114  1.00  0.86           H  
ATOM    896 2HH2 ARG A  55       0.154  15.198  15.776  1.00  0.86           H  
ATOM    897  N   PHE A  56      -0.700  11.159   8.528  1.00  0.87           N  
ATOM    898  CA  PHE A  56       0.262  10.072   8.389  1.00  0.87           C  
ATOM    899  C   PHE A  56       1.696  10.570   8.517  1.00  0.87           C  
ATOM    900  O   PHE A  56       1.997  11.727   8.211  1.00  0.87           O  
ATOM    901  CB  PHE A  56       0.124   9.484   6.991  1.00  0.87           C  
ATOM    902  CG  PHE A  56      -1.242   9.088   6.675  1.00  0.87           C  
ATOM    903  CD1 PHE A  56      -2.074  10.012   6.067  1.00  0.87           C  
ATOM    904  CD2 PHE A  56      -1.733   7.849   6.996  1.00  0.87           C  
ATOM    905  CE1 PHE A  56      -3.360   9.701   5.782  1.00  0.87           C  
ATOM    906  CE2 PHE A  56      -3.038   7.537   6.714  1.00  0.87           C  
ATOM    907  CZ  PHE A  56      -3.849   8.470   6.103  1.00  0.87           C  
ATOM    908  H   PHE A  56      -0.611  11.975   7.926  1.00  0.87           H  
ATOM    909  HA  PHE A  56       0.075   9.315   9.154  1.00  0.87           H  
ATOM    910 1HB  PHE A  56       0.454  10.214   6.253  1.00  0.87           H  
ATOM    911 2HB  PHE A  56       0.772   8.608   6.904  1.00  0.87           H  
ATOM    912  HD1 PHE A  56      -1.683  11.006   5.822  1.00  0.87           H  
ATOM    913  HD2 PHE A  56      -1.079   7.123   7.487  1.00  0.87           H  
ATOM    914  HE1 PHE A  56      -4.000  10.432   5.314  1.00  0.87           H  
ATOM    915  HE2 PHE A  56      -3.438   6.558   6.973  1.00  0.87           H  
ATOM    916  HZ  PHE A  56      -4.890   8.225   5.880  1.00  0.87           H  
ATOM    917  N   LYS A  57       2.614   9.705   8.922  1.00  0.88           N  
ATOM    918  CA  LYS A  57       4.013  10.121   8.860  1.00  0.88           C  
ATOM    919  C   LYS A  57       4.437   9.897   7.422  1.00  0.88           C  
ATOM    920  O   LYS A  57       3.951   8.964   6.788  1.00  0.88           O  
ATOM    921  CB  LYS A  57       4.906   9.349   9.837  1.00  0.88           C  
ATOM    922  CG  LYS A  57       4.615   9.612  11.305  1.00  0.88           C  
ATOM    923  CD  LYS A  57       5.565   8.846  12.211  1.00  0.88           C  
ATOM    924  CE  LYS A  57       5.277   9.127  13.682  1.00  0.88           C  
ATOM    925  NZ  LYS A  57       6.191   8.368  14.582  1.00  0.88           N  
ATOM    926  H   LYS A  57       2.360   8.748   9.202  1.00  0.88           H  
ATOM    927  HA  LYS A  57       4.093  11.183   9.076  1.00  0.88           H  
ATOM    928 1HB  LYS A  57       4.792   8.277   9.664  1.00  0.88           H  
ATOM    929 2HB  LYS A  57       5.947   9.600   9.650  1.00  0.88           H  
ATOM    930 1HG  LYS A  57       4.716  10.661  11.513  1.00  0.88           H  
ATOM    931 2HG  LYS A  57       3.591   9.309  11.524  1.00  0.88           H  
ATOM    932 1HD  LYS A  57       5.452   7.774  12.022  1.00  0.88           H  
ATOM    933 2HD  LYS A  57       6.592   9.131  11.989  1.00  0.88           H  
ATOM    934 1HE  LYS A  57       5.398  10.193  13.870  1.00  0.88           H  
ATOM    935 2HE  LYS A  57       4.248   8.844  13.903  1.00  0.88           H  
ATOM    936 1HZ  LYS A  57       5.969   8.581  15.545  1.00  0.88           H  
ATOM    937 2HZ  LYS A  57       6.077   7.377  14.422  1.00  0.88           H  
ATOM    938 3HZ  LYS A  57       7.147   8.632  14.392  1.00  0.88           H  
ATOM    939  N   GLY A  58       5.377  10.677   6.907  1.00  0.89           N  
ATOM    940  CA  GLY A  58       5.818  10.492   5.522  1.00  0.89           C  
ATOM    941  C   GLY A  58       6.268   9.079   5.164  1.00  0.89           C  
ATOM    942  O   GLY A  58       6.039   8.631   4.040  1.00  0.89           O  
ATOM    943  H   GLY A  58       5.751  11.463   7.437  1.00  0.89           H  
ATOM    944 1HA  GLY A  58       5.005  10.769   4.856  1.00  0.89           H  
ATOM    945 2HA  GLY A  58       6.636  11.183   5.323  1.00  0.89           H  
ATOM    946  N   ASP A  59       6.855   8.348   6.112  1.00  0.89           N  
ATOM    947  CA  ASP A  59       7.312   6.992   5.819  1.00  0.89           C  
ATOM    948  C   ASP A  59       6.274   5.899   6.078  1.00  0.89           C  
ATOM    949  O   ASP A  59       6.568   4.714   5.900  1.00  0.89           O  
ATOM    950  CB  ASP A  59       8.598   6.682   6.588  1.00  0.89           C  
ATOM    951  CG  ASP A  59       9.814   7.460   6.058  1.00  0.89           C  
ATOM    952  OD1 ASP A  59       9.961   7.539   4.848  1.00  0.89           O  
ATOM    953  OD2 ASP A  59      10.560   7.976   6.850  1.00  0.89           O  
ATOM    954  H   ASP A  59       6.999   8.746   7.029  1.00  0.89           H  
ATOM    955  HA  ASP A  59       7.553   6.954   4.765  1.00  0.89           H  
ATOM    956 1HB  ASP A  59       8.452   6.923   7.642  1.00  0.89           H  
ATOM    957 2HB  ASP A  59       8.810   5.615   6.524  1.00  0.89           H  
ATOM    958  N   ASP A  60       5.071   6.267   6.513  1.00  0.90           N  
ATOM    959  CA  ASP A  60       4.047   5.258   6.734  1.00  0.90           C  
ATOM    960  C   ASP A  60       3.734   4.571   5.421  1.00  0.90           C  
ATOM    961  O   ASP A  60       3.699   5.206   4.366  1.00  0.90           O  
ATOM    962  CB  ASP A  60       2.771   5.858   7.328  1.00  0.90           C  
ATOM    963  CG  ASP A  60       2.897   6.235   8.813  1.00  0.90           C  
ATOM    964  OD1 ASP A  60       3.847   5.838   9.446  1.00  0.90           O  
ATOM    965  OD2 ASP A  60       2.047   6.965   9.289  1.00  0.90           O  
ATOM    966  H   ASP A  60       4.838   7.250   6.647  1.00  0.90           H  
ATOM    967  HA  ASP A  60       4.434   4.510   7.427  1.00  0.90           H  
ATOM    968 1HB  ASP A  60       2.515   6.761   6.769  1.00  0.90           H  
ATOM    969 2HB  ASP A  60       1.946   5.155   7.205  1.00  0.90           H  
ATOM    970  N   ILE A  61       3.486   3.273   5.471  1.00  0.90           N  
ATOM    971  CA  ILE A  61       3.153   2.554   4.250  1.00  0.90           C  
ATOM    972  C   ILE A  61       1.654   2.424   4.061  1.00  0.90           C  
ATOM    973  O   ILE A  61       0.936   2.000   4.968  1.00  0.90           O  
ATOM    974  CB  ILE A  61       3.818   1.177   4.220  1.00  0.90           C  
ATOM    975  CG1 ILE A  61       5.325   1.338   4.366  1.00  0.90           C  
ATOM    976  CG2 ILE A  61       3.490   0.494   2.934  1.00  0.90           C  
ATOM    977  CD1 ILE A  61       5.927   2.190   3.281  1.00  0.90           C  
ATOM    978  H   ILE A  61       3.536   2.783   6.353  1.00  0.90           H  
ATOM    979  HA  ILE A  61       3.541   3.117   3.402  1.00  0.90           H  
ATOM    980  HB  ILE A  61       3.465   0.577   5.055  1.00  0.90           H  
ATOM    981 1HG1 ILE A  61       5.549   1.802   5.329  1.00  0.90           H  
ATOM    982 2HG1 ILE A  61       5.794   0.356   4.333  1.00  0.90           H  
ATOM    983 1HG2 ILE A  61       3.968  -0.482   2.902  1.00  0.90           H  
ATOM    984 2HG2 ILE A  61       2.414   0.376   2.853  1.00  0.90           H  
ATOM    985 3HG2 ILE A  61       3.856   1.112   2.123  1.00  0.90           H  
ATOM    986 1HD1 ILE A  61       7.000   2.272   3.436  1.00  0.90           H  
ATOM    987 2HD1 ILE A  61       5.732   1.746   2.302  1.00  0.90           H  
ATOM    988 3HD1 ILE A  61       5.480   3.162   3.330  1.00  0.90           H  
ATOM    989  N   VAL A  62       1.190   2.821   2.883  1.00  0.90           N  
ATOM    990  CA  VAL A  62      -0.231   2.780   2.566  1.00  0.90           C  
ATOM    991  C   VAL A  62      -0.469   1.949   1.301  1.00  0.90           C  
ATOM    992  O   VAL A  62       0.285   2.051   0.335  1.00  0.90           O  
ATOM    993  CB  VAL A  62      -0.787   4.195   2.359  1.00  0.90           C  
ATOM    994  CG1 VAL A  62      -2.256   4.096   2.042  1.00  0.90           C  
ATOM    995  CG2 VAL A  62      -0.528   5.074   3.612  1.00  0.90           C  
ATOM    996  H   VAL A  62       1.861   3.153   2.185  1.00  0.90           H  
ATOM    997  HA  VAL A  62      -0.764   2.313   3.393  1.00  0.90           H  
ATOM    998  HB  VAL A  62      -0.295   4.640   1.499  1.00  0.90           H  
ATOM    999 1HG1 VAL A  62      -2.624   5.067   1.873  1.00  0.90           H  
ATOM   1000 2HG1 VAL A  62      -2.413   3.501   1.160  1.00  0.90           H  
ATOM   1001 3HG1 VAL A  62      -2.790   3.642   2.877  1.00  0.90           H  
ATOM   1002 1HG2 VAL A  62      -0.920   6.075   3.445  1.00  0.90           H  
ATOM   1003 2HG2 VAL A  62      -1.023   4.631   4.478  1.00  0.90           H  
ATOM   1004 3HG2 VAL A  62       0.547   5.139   3.802  1.00  0.90           H  
ATOM   1005  N   ASP A  63      -1.473   1.083   1.325  1.00  0.90           N  
ATOM   1006  CA  ASP A  63      -1.792   0.260   0.162  1.00  0.90           C  
ATOM   1007  C   ASP A  63      -2.787   0.902  -0.790  1.00  0.90           C  
ATOM   1008  O   ASP A  63      -3.887   1.281  -0.386  1.00  0.90           O  
ATOM   1009  CB  ASP A  63      -2.286  -1.102   0.610  1.00  0.90           C  
ATOM   1010  CG  ASP A  63      -1.125  -1.938   1.165  1.00  0.90           C  
ATOM   1011  OD1 ASP A  63       0.017  -1.646   0.787  1.00  0.90           O  
ATOM   1012  OD2 ASP A  63      -1.352  -2.815   1.947  1.00  0.90           O  
ATOM   1013  H   ASP A  63      -2.051   1.018   2.153  1.00  0.90           H  
ATOM   1014  HA  ASP A  63      -0.878   0.103  -0.401  1.00  0.90           H  
ATOM   1015 1HB  ASP A  63      -3.052  -0.985   1.378  1.00  0.90           H  
ATOM   1016 2HB  ASP A  63      -2.742  -1.625  -0.237  1.00  0.90           H  
ATOM   1017  N   THR A  64      -2.366   1.034  -2.048  1.00  0.89           N  
ATOM   1018  CA  THR A  64      -3.178   1.634  -3.093  1.00  0.89           C  
ATOM   1019  C   THR A  64      -4.199   0.636  -3.608  1.00  0.89           C  
ATOM   1020  O   THR A  64      -4.068  -0.566  -3.368  1.00  0.89           O  
ATOM   1021  CB  THR A  64      -2.296   2.123  -4.254  1.00  0.89           C  
ATOM   1022  OG1 THR A  64      -1.591   1.010  -4.818  1.00  0.89           O  
ATOM   1023  CG2 THR A  64      -1.329   3.145  -3.770  1.00  0.89           C  
ATOM   1024  H   THR A  64      -1.443   0.704  -2.286  1.00  0.89           H  
ATOM   1025  HA  THR A  64      -3.687   2.491  -2.685  1.00  0.89           H  
ATOM   1026  HB  THR A  64      -2.926   2.568  -5.027  1.00  0.89           H  
ATOM   1027  HG1 THR A  64      -2.221   0.416  -5.242  1.00  0.89           H  
ATOM   1028 1HG2 THR A  64      -0.707   3.486  -4.596  1.00  0.89           H  
ATOM   1029 2HG2 THR A  64      -1.869   3.975  -3.370  1.00  0.89           H  
ATOM   1030 3HG2 THR A  64      -0.713   2.701  -2.998  1.00  0.89           H  
ATOM   1031  N   VAL A  65      -5.179   1.127  -4.355  1.00  0.89           N  
ATOM   1032  CA  VAL A  65      -6.194   0.268  -4.949  1.00  0.89           C  
ATOM   1033  C   VAL A  65      -6.100   0.273  -6.461  1.00  0.89           C  
ATOM   1034  O   VAL A  65      -6.085   1.338  -7.082  1.00  0.89           O  
ATOM   1035  CB  VAL A  65      -7.584   0.768  -4.552  1.00  0.89           C  
ATOM   1036  CG1 VAL A  65      -8.662  -0.098  -5.170  1.00  0.89           C  
ATOM   1037  CG2 VAL A  65      -7.680   0.797  -3.062  1.00  0.89           C  
ATOM   1038  H   VAL A  65      -5.251   2.137  -4.479  1.00  0.89           H  
ATOM   1039  HA  VAL A  65      -6.052  -0.750  -4.588  1.00  0.89           H  
ATOM   1040  HB  VAL A  65      -7.714   1.776  -4.943  1.00  0.89           H  
ATOM   1041 1HG1 VAL A  65      -9.632   0.282  -4.895  1.00  0.89           H  
ATOM   1042 2HG1 VAL A  65      -8.564  -0.087  -6.249  1.00  0.89           H  
ATOM   1043 3HG1 VAL A  65      -8.559  -1.118  -4.811  1.00  0.89           H  
ATOM   1044 1HG2 VAL A  65      -8.626   1.183  -2.755  1.00  0.89           H  
ATOM   1045 2HG2 VAL A  65      -7.547  -0.209  -2.676  1.00  0.89           H  
ATOM   1046 3HG2 VAL A  65      -6.906   1.430  -2.685  1.00  0.89           H  
ATOM   1047  N   THR A  66      -6.040  -0.908  -7.064  1.00  0.88           N  
ATOM   1048  CA  THR A  66      -5.979  -0.950  -8.511  1.00  0.88           C  
ATOM   1049  C   THR A  66      -7.379  -0.892  -9.078  1.00  0.88           C  
ATOM   1050  O   THR A  66      -8.223  -1.736  -8.772  1.00  0.88           O  
ATOM   1051  CB  THR A  66      -5.280  -2.217  -9.026  1.00  0.88           C  
ATOM   1052  OG1 THR A  66      -3.933  -2.258  -8.528  1.00  0.88           O  
ATOM   1053  CG2 THR A  66      -5.261  -2.214 -10.551  1.00  0.88           C  
ATOM   1054  H   THR A  66      -6.045  -1.761  -6.522  1.00  0.88           H  
ATOM   1055  HA  THR A  66      -5.430  -0.079  -8.871  1.00  0.88           H  
ATOM   1056  HB  THR A  66      -5.815  -3.097  -8.675  1.00  0.88           H  
ATOM   1057  HG1 THR A  66      -3.489  -3.040  -8.873  1.00  0.88           H  
ATOM   1058 1HG2 THR A  66      -4.764  -3.112 -10.911  1.00  0.88           H  
ATOM   1059 2HG2 THR A  66      -6.284  -2.189 -10.931  1.00  0.88           H  
ATOM   1060 3HG2 THR A  66      -4.724  -1.335 -10.906  1.00  0.88           H  
ATOM   1061  N   LEU A  67      -7.615   0.122  -9.887  1.00  0.87           N  
ATOM   1062  CA  LEU A  67      -8.910   0.361 -10.492  1.00  0.87           C  
ATOM   1063  C   LEU A  67      -8.789   0.258 -12.002  1.00  0.87           C  
ATOM   1064  O   LEU A  67      -7.708   0.497 -12.550  1.00  0.87           O  
ATOM   1065  CB  LEU A  67      -9.419   1.737 -10.078  1.00  0.87           C  
ATOM   1066  CG  LEU A  67      -9.507   1.976  -8.547  1.00  0.87           C  
ATOM   1067  CD1 LEU A  67      -9.871   3.365  -8.254  1.00  0.87           C  
ATOM   1068  CD2 LEU A  67     -10.536   1.109  -8.001  1.00  0.87           C  
ATOM   1069  H   LEU A  67      -6.859   0.764 -10.075  1.00  0.87           H  
ATOM   1070  HA  LEU A  67      -9.615  -0.397 -10.148  1.00  0.87           H  
ATOM   1071 1HB  LEU A  67      -8.786   2.503 -10.519  1.00  0.87           H  
ATOM   1072 2HB  LEU A  67     -10.427   1.832 -10.477  1.00  0.87           H  
ATOM   1073  HG  LEU A  67      -8.542   1.765  -8.083  1.00  0.87           H  
ATOM   1074 1HD1 LEU A  67      -9.936   3.482  -7.191  1.00  0.87           H  
ATOM   1075 2HD1 LEU A  67      -9.121   4.044  -8.657  1.00  0.87           H  
ATOM   1076 3HD1 LEU A  67     -10.828   3.568  -8.690  1.00  0.87           H  
ATOM   1077 1HD2 LEU A  67     -10.625   1.260  -6.930  1.00  0.87           H  
ATOM   1078 2HD2 LEU A  67     -11.474   1.356  -8.486  1.00  0.87           H  
ATOM   1079 3HD2 LEU A  67     -10.277   0.079  -8.208  1.00  0.87           H  
ATOM   1080  N   THR A  68      -9.888  -0.075 -12.667  1.00  0.86           N  
ATOM   1081  CA  THR A  68      -9.904  -0.144 -14.124  1.00  0.86           C  
ATOM   1082  C   THR A  68     -10.758   0.966 -14.703  1.00  0.86           C  
ATOM   1083  O   THR A  68     -11.877   1.218 -14.245  1.00  0.86           O  
ATOM   1084  CB  THR A  68     -10.398  -1.515 -14.632  1.00  0.86           C  
ATOM   1085  OG1 THR A  68      -9.504  -2.546 -14.179  1.00  0.86           O  
ATOM   1086  CG2 THR A  68     -10.481  -1.532 -16.165  1.00  0.86           C  
ATOM   1087  H   THR A  68     -10.747  -0.256 -12.144  1.00  0.86           H  
ATOM   1088  HA  THR A  68      -8.888  -0.003 -14.491  1.00  0.86           H  
ATOM   1089  HB  THR A  68     -11.380  -1.712 -14.225  1.00  0.86           H  
ATOM   1090  HG1 THR A  68      -9.790  -3.391 -14.533  1.00  0.86           H  
ATOM   1091 1HG2 THR A  68     -10.835  -2.506 -16.498  1.00  0.86           H  
ATOM   1092 2HG2 THR A  68     -11.174  -0.767 -16.506  1.00  0.86           H  
ATOM   1093 3HG2 THR A  68      -9.496  -1.341 -16.587  1.00  0.86           H  
ATOM   1094  N   ARG A  69     -10.215   1.654 -15.702  1.00  0.87           N  
ATOM   1095  CA  ARG A  69     -10.929   2.749 -16.334  1.00  0.87           C  
ATOM   1096  C   ARG A  69     -11.245   2.406 -17.779  1.00  0.87           C  
ATOM   1097  O   ARG A  69     -10.383   1.904 -18.507  1.00  0.87           O  
ATOM   1098  CB  ARG A  69     -10.095   4.012 -16.241  1.00  0.87           C  
ATOM   1099  CG  ARG A  69      -9.887   4.476 -14.814  1.00  0.87           C  
ATOM   1100  CD  ARG A  69      -8.973   5.638 -14.683  1.00  0.87           C  
ATOM   1101  NE  ARG A  69      -8.907   6.102 -13.289  1.00  0.87           N  
ATOM   1102  CZ  ARG A  69      -8.071   5.629 -12.333  1.00  0.87           C  
ATOM   1103  NH1 ARG A  69      -7.201   4.680 -12.613  1.00  0.87           N  
ATOM   1104  NH2 ARG A  69      -8.130   6.127 -11.107  1.00  0.87           N  
ATOM   1105  H   ARG A  69      -9.290   1.407 -16.027  1.00  0.87           H  
ATOM   1106  HA  ARG A  69     -11.856   2.913 -15.800  1.00  0.87           H  
ATOM   1107 1HB  ARG A  69      -9.129   3.871 -16.719  1.00  0.87           H  
ATOM   1108 2HB  ARG A  69     -10.613   4.814 -16.761  1.00  0.87           H  
ATOM   1109 1HG  ARG A  69     -10.858   4.788 -14.431  1.00  0.87           H  
ATOM   1110 2HG  ARG A  69      -9.500   3.661 -14.205  1.00  0.87           H  
ATOM   1111 1HD  ARG A  69      -7.970   5.364 -15.002  1.00  0.87           H  
ATOM   1112 2HD  ARG A  69      -9.343   6.461 -15.298  1.00  0.87           H  
ATOM   1113  HE  ARG A  69      -9.581   6.836 -13.016  1.00  0.87           H  
ATOM   1114 1HH1 ARG A  69      -7.152   4.300 -13.548  1.00  0.87           H  
ATOM   1115 2HH1 ARG A  69      -6.582   4.332 -11.895  1.00  0.87           H  
ATOM   1116 1HH2 ARG A  69      -8.797   6.863 -10.888  1.00  0.87           H  
ATOM   1117 2HH2 ARG A  69      -7.510   5.788 -10.390  1.00  0.87           H  
ATOM   1118  N   ARG A  70     -12.492   2.644 -18.182  1.00  0.89           N  
ATOM   1119  CA  ARG A  70     -12.924   2.329 -19.541  1.00  0.89           C  
ATOM   1120  C   ARG A  70     -13.566   3.527 -20.220  1.00  0.89           C  
ATOM   1121  O   ARG A  70     -14.302   4.265 -19.581  1.00  0.89           O  
ATOM   1122  CB  ARG A  70     -13.949   1.202 -19.510  1.00  0.89           C  
ATOM   1123  CG  ARG A  70     -13.513  -0.096 -18.841  1.00  0.89           C  
ATOM   1124  CD  ARG A  70     -12.480  -0.791 -19.629  1.00  0.89           C  
ATOM   1125  NE  ARG A  70     -12.977  -1.172 -20.931  1.00  0.89           N  
ATOM   1126  CZ  ARG A  70     -12.220  -1.695 -21.914  1.00  0.89           C  
ATOM   1127  NH1 ARG A  70     -10.927  -1.911 -21.729  1.00  0.89           N  
ATOM   1128  NH2 ARG A  70     -12.768  -1.980 -23.066  1.00  0.89           N  
ATOM   1129  H   ARG A  70     -13.149   3.037 -17.506  1.00  0.89           H  
ATOM   1130  HA  ARG A  70     -12.058   2.017 -20.125  1.00  0.89           H  
ATOM   1131 1HB  ARG A  70     -14.845   1.534 -19.012  1.00  0.89           H  
ATOM   1132 2HB  ARG A  70     -14.233   0.956 -20.535  1.00  0.89           H  
ATOM   1133 1HG  ARG A  70     -13.125   0.108 -17.846  1.00  0.89           H  
ATOM   1134 2HG  ARG A  70     -14.380  -0.757 -18.764  1.00  0.89           H  
ATOM   1135 1HD  ARG A  70     -11.622  -0.135 -19.769  1.00  0.89           H  
ATOM   1136 2HD  ARG A  70     -12.167  -1.692 -19.106  1.00  0.89           H  
ATOM   1137  HE  ARG A  70     -13.987  -1.011 -21.131  1.00  0.89           H  
ATOM   1138 1HH1 ARG A  70     -10.498  -1.684 -20.844  1.00  0.89           H  
ATOM   1139 2HH1 ARG A  70     -10.367  -2.301 -22.479  1.00  0.89           H  
ATOM   1140 1HH2 ARG A  70     -13.777  -1.793 -23.217  1.00  0.89           H  
ATOM   1141 2HH2 ARG A  70     -12.185  -2.354 -23.823  1.00  0.89           H  
ATOM   1142  N   TYR A  71     -13.379   3.686 -21.530  1.00  0.93           N  
ATOM   1143  CA  TYR A  71     -14.050   4.793 -22.222  1.00  0.93           C  
ATOM   1144  C   TYR A  71     -15.465   4.440 -22.614  1.00  0.93           C  
ATOM   1145  O   TYR A  71     -15.721   3.341 -23.126  1.00  0.93           O  
ATOM   1146  CB  TYR A  71     -13.267   5.261 -23.445  1.00  0.93           C  
ATOM   1147  CG  TYR A  71     -12.073   6.113 -23.130  1.00  0.93           C  
ATOM   1148  CD1 TYR A  71     -10.829   5.558 -22.892  1.00  0.93           C  
ATOM   1149  CD2 TYR A  71     -12.243   7.498 -23.098  1.00  0.93           C  
ATOM   1150  CE1 TYR A  71      -9.753   6.387 -22.620  1.00  0.93           C  
ATOM   1151  CE2 TYR A  71     -11.173   8.323 -22.830  1.00  0.93           C  
ATOM   1152  CZ  TYR A  71      -9.930   7.774 -22.592  1.00  0.93           C  
ATOM   1153  OH  TYR A  71      -8.856   8.594 -22.325  1.00  0.93           O  
ATOM   1154  H   TYR A  71     -12.768   3.061 -22.036  1.00  0.93           H  
ATOM   1155  HA  TYR A  71     -14.114   5.635 -21.542  1.00  0.93           H  
ATOM   1156 1HB  TYR A  71     -12.936   4.399 -24.023  1.00  0.93           H  
ATOM   1157 2HB  TYR A  71     -13.932   5.846 -24.078  1.00  0.93           H  
ATOM   1158  HD1 TYR A  71     -10.696   4.476 -22.916  1.00  0.93           H  
ATOM   1159  HD2 TYR A  71     -13.233   7.928 -23.288  1.00  0.93           H  
ATOM   1160  HE1 TYR A  71      -8.770   5.957 -22.431  1.00  0.93           H  
ATOM   1161  HE2 TYR A  71     -11.309   9.405 -22.806  1.00  0.93           H  
ATOM   1162  HH  TYR A  71      -8.074   8.056 -22.180  1.00  0.93           H  
ATOM   1163  N   VAL A  72     -16.374   5.380 -22.350  1.00  1.00           N  
ATOM   1164  CA  VAL A  72     -17.786   5.190 -22.627  1.00  1.00           C  
ATOM   1165  C   VAL A  72     -18.464   6.324 -23.384  1.00  1.00           C  
ATOM   1166  O   VAL A  72     -18.102   7.492 -23.251  1.00  1.00           O  
ATOM   1167  CB  VAL A  72     -18.556   5.043 -21.311  1.00  1.00           C  
ATOM   1168  CG1 VAL A  72     -18.081   3.863 -20.559  1.00  1.00           C  
ATOM   1169  CG2 VAL A  72     -18.420   6.334 -20.485  1.00  1.00           C  
ATOM   1170  H   VAL A  72     -16.056   6.256 -21.936  1.00  1.00           H  
ATOM   1171  HA  VAL A  72     -17.885   4.280 -23.209  1.00  1.00           H  
ATOM   1172  HB  VAL A  72     -19.603   4.872 -21.548  1.00  1.00           H  
ATOM   1173 1HG1 VAL A  72     -18.665   3.757 -19.670  1.00  1.00           H  
ATOM   1174 2HG1 VAL A  72     -18.207   3.005 -21.159  1.00  1.00           H  
ATOM   1175 3HG1 VAL A  72     -17.032   3.977 -20.296  1.00  1.00           H  
ATOM   1176 1HG2 VAL A  72     -18.989   6.253 -19.566  1.00  1.00           H  
ATOM   1177 2HG2 VAL A  72     -17.371   6.501 -20.247  1.00  1.00           H  
ATOM   1178 3HG2 VAL A  72     -18.800   7.175 -21.066  1.00  1.00           H  
ATOM   1179  N   ASP A  73     -19.512   5.969 -24.110  1.00  1.07           N  
ATOM   1180  CA  ASP A  73     -20.369   6.921 -24.795  1.00  1.07           C  
ATOM   1181  C   ASP A  73     -21.693   7.098 -24.066  1.00  1.07           C  
ATOM   1182  O   ASP A  73     -22.357   6.119 -23.730  1.00  1.07           O  
ATOM   1183  CB  ASP A  73     -20.660   6.467 -26.226  1.00  1.07           C  
ATOM   1184  CG  ASP A  73     -19.461   6.550 -27.185  1.00  1.07           C  
ATOM   1185  OD1 ASP A  73     -18.664   7.463 -27.091  1.00  1.07           O  
ATOM   1186  OD2 ASP A  73     -19.306   5.678 -28.018  1.00  1.07           O  
ATOM   1187  H   ASP A  73     -19.721   4.974 -24.174  1.00  1.07           H  
ATOM   1188  HA  ASP A  73     -19.863   7.887 -24.827  1.00  1.07           H  
ATOM   1189 1HB  ASP A  73     -21.008   5.431 -26.202  1.00  1.07           H  
ATOM   1190 2HB  ASP A  73     -21.477   7.071 -26.629  1.00  1.07           H  
ATOM   1191  N   PHE A  74     -22.089   8.324 -23.779  1.00  1.14           N  
ATOM   1192  CA  PHE A  74     -23.408   8.497 -23.175  1.00  1.14           C  
ATOM   1193  C   PHE A  74     -24.478   8.027 -24.146  1.00  1.14           C  
ATOM   1194  O   PHE A  74     -24.416   8.374 -25.325  1.00  1.14           O  
ATOM   1195  CB  PHE A  74     -23.669   9.933 -22.763  1.00  1.14           C  
ATOM   1196  CG  PHE A  74     -25.033  10.095 -22.233  1.00  1.14           C  
ATOM   1197  CD1 PHE A  74     -25.427   9.418 -21.102  1.00  1.14           C  
ATOM   1198  CD2 PHE A  74     -25.936  10.942 -22.857  1.00  1.14           C  
ATOM   1199  CE1 PHE A  74     -26.660   9.560 -20.613  1.00  1.14           C  
ATOM   1200  CE2 PHE A  74     -27.192  11.085 -22.350  1.00  1.14           C  
ATOM   1201  CZ  PHE A  74     -27.538  10.388 -21.228  1.00  1.14           C  
ATOM   1202  H   PHE A  74     -21.511   9.118 -24.012  1.00  1.14           H  
ATOM   1203  HA  PHE A  74     -23.470   7.885 -22.280  1.00  1.14           H  
ATOM   1204 1HB  PHE A  74     -22.958  10.232 -21.999  1.00  1.14           H  
ATOM   1205 2HB  PHE A  74     -23.553  10.594 -23.614  1.00  1.14           H  
ATOM   1206  HD1 PHE A  74     -24.743   8.750 -20.618  1.00  1.14           H  
ATOM   1207  HD2 PHE A  74     -25.639  11.492 -23.755  1.00  1.14           H  
ATOM   1208  HE1 PHE A  74     -26.959   9.006 -19.730  1.00  1.14           H  
ATOM   1209  HE2 PHE A  74     -27.912  11.745 -22.835  1.00  1.14           H  
ATOM   1210  HZ  PHE A  74     -28.501  10.482 -20.830  1.00  1.14           H  
ATOM   1211  N   SER A  75     -25.429   7.211 -23.676  1.00  1.19           N  
ATOM   1212  CA  SER A  75     -26.478   6.726 -24.563  1.00  1.19           C  
ATOM   1213  C   SER A  75     -27.885   7.265 -24.275  1.00  1.19           C  
ATOM   1214  O   SER A  75     -28.579   7.682 -25.205  1.00  1.19           O  
ATOM   1215  CB  SER A  75     -26.517   5.214 -24.492  1.00  1.19           C  
ATOM   1216  OG  SER A  75     -25.333   4.651 -24.986  1.00  1.19           O  
ATOM   1217  H   SER A  75     -25.438   6.927 -22.701  1.00  1.19           H  
ATOM   1218  HA  SER A  75     -26.217   7.016 -25.579  1.00  1.19           H  
ATOM   1219 1HB  SER A  75     -26.669   4.902 -23.455  1.00  1.19           H  
ATOM   1220 2HB  SER A  75     -27.354   4.849 -25.071  1.00  1.19           H  
ATOM   1221  HG  SER A  75     -24.610   5.120 -24.548  1.00  1.19           H  
ATOM   1222  N   TYR A  76     -28.330   7.244 -23.012  1.00  1.20           N  
ATOM   1223  CA  TYR A  76     -29.704   7.704 -22.736  1.00  1.20           C  
ATOM   1224  C   TYR A  76     -30.038   8.002 -21.276  1.00  1.20           C  
ATOM   1225  O   TYR A  76     -29.314   7.632 -20.349  1.00  1.20           O  
ATOM   1226  CB  TYR A  76     -30.753   6.726 -23.295  1.00  1.20           C  
ATOM   1227  CG  TYR A  76     -30.736   5.324 -22.722  1.00  1.20           C  
ATOM   1228  CD1 TYR A  76     -31.512   5.015 -21.616  1.00  1.20           C  
ATOM   1229  CD2 TYR A  76     -29.972   4.344 -23.320  1.00  1.20           C  
ATOM   1230  CE1 TYR A  76     -31.518   3.730 -21.122  1.00  1.20           C  
ATOM   1231  CE2 TYR A  76     -29.972   3.063 -22.824  1.00  1.20           C  
ATOM   1232  CZ  TYR A  76     -30.744   2.754 -21.729  1.00  1.20           C  
ATOM   1233  OH  TYR A  76     -30.754   1.472 -21.230  1.00  1.20           O  
ATOM   1234  H   TYR A  76     -27.712   6.910 -22.272  1.00  1.20           H  
ATOM   1235  HA  TYR A  76     -29.836   8.645 -23.271  1.00  1.20           H  
ATOM   1236 1HB  TYR A  76     -31.747   7.137 -23.111  1.00  1.20           H  
ATOM   1237 2HB  TYR A  76     -30.651   6.644 -24.372  1.00  1.20           H  
ATOM   1238  HD1 TYR A  76     -32.122   5.785 -21.145  1.00  1.20           H  
ATOM   1239  HD2 TYR A  76     -29.378   4.586 -24.187  1.00  1.20           H  
ATOM   1240  HE1 TYR A  76     -32.129   3.479 -20.256  1.00  1.20           H  
ATOM   1241  HE2 TYR A  76     -29.366   2.293 -23.303  1.00  1.20           H  
ATOM   1242  HH  TYR A  76     -31.381   1.419 -20.502  1.00  1.20           H  
ATOM   1243  N   VAL A  77     -31.191   8.642 -21.072  1.00  1.18           N  
ATOM   1244  CA  VAL A  77     -31.687   8.888 -19.721  1.00  1.18           C  
ATOM   1245  C   VAL A  77     -32.982   8.105 -19.540  1.00  1.18           C  
ATOM   1246  O   VAL A  77     -33.829   8.085 -20.435  1.00  1.18           O  
ATOM   1247  CB  VAL A  77     -31.982  10.375 -19.466  1.00  1.18           C  
ATOM   1248  CG1 VAL A  77     -32.431  10.578 -18.004  1.00  1.18           C  
ATOM   1249  CG2 VAL A  77     -30.821  11.159 -19.799  1.00  1.18           C  
ATOM   1250  H   VAL A  77     -31.741   8.945 -21.864  1.00  1.18           H  
ATOM   1251  HA  VAL A  77     -30.956   8.538 -18.993  1.00  1.18           H  
ATOM   1252  HB  VAL A  77     -32.814  10.692 -20.090  1.00  1.18           H  
ATOM   1253 1HG1 VAL A  77     -32.653  11.630 -17.834  1.00  1.18           H  
ATOM   1254 2HG1 VAL A  77     -33.323   9.995 -17.792  1.00  1.18           H  
ATOM   1255 3HG1 VAL A  77     -31.630  10.266 -17.330  1.00  1.18           H  
ATOM   1256 1HG2 VAL A  77     -31.020  12.215 -19.621  1.00  1.18           H  
ATOM   1257 2HG2 VAL A  77     -30.026  10.820 -19.184  1.00  1.18           H  
ATOM   1258 3HG2 VAL A  77     -30.586  11.006 -20.844  1.00  1.18           H  
ATOM   1259  N   ASP A  78     -33.108   7.430 -18.410  1.00  1.14           N  
ATOM   1260  CA  ASP A  78     -34.288   6.637 -18.098  1.00  1.14           C  
ATOM   1261  C   ASP A  78     -34.752   7.015 -16.694  1.00  1.14           C  
ATOM   1262  O   ASP A  78     -34.152   6.618 -15.693  1.00  1.14           O  
ATOM   1263  CB  ASP A  78     -33.952   5.140 -18.194  1.00  1.14           C  
ATOM   1264  CG  ASP A  78     -35.148   4.172 -18.008  1.00  1.14           C  
ATOM   1265  OD1 ASP A  78     -36.235   4.614 -17.724  1.00  1.14           O  
ATOM   1266  OD2 ASP A  78     -34.937   2.986 -18.161  1.00  1.14           O  
ATOM   1267  H   ASP A  78     -32.359   7.498 -17.723  1.00  1.14           H  
ATOM   1268  HA  ASP A  78     -35.080   6.875 -18.806  1.00  1.14           H  
ATOM   1269 1HB  ASP A  78     -33.513   4.949 -19.162  1.00  1.14           H  
ATOM   1270 2HB  ASP A  78     -33.194   4.899 -17.442  1.00  1.14           H  
ATOM   1271  N   GLY A  79     -35.803   7.822 -16.605  1.00  1.09           N  
ATOM   1272  CA  GLY A  79     -36.209   8.310 -15.299  1.00  1.09           C  
ATOM   1273  C   GLY A  79     -35.084   9.147 -14.707  1.00  1.09           C  
ATOM   1274  O   GLY A  79     -34.665  10.133 -15.310  1.00  1.09           O  
ATOM   1275  H   GLY A  79     -36.296   8.103 -17.441  1.00  1.09           H  
ATOM   1276 1HA  GLY A  79     -37.112   8.912 -15.394  1.00  1.09           H  
ATOM   1277 2HA  GLY A  79     -36.439   7.470 -14.644  1.00  1.09           H  
ATOM   1278  N   ASN A  80     -34.613   8.756 -13.525  1.00  1.05           N  
ATOM   1279  CA  ASN A  80     -33.553   9.473 -12.823  1.00  1.05           C  
ATOM   1280  C   ASN A  80     -32.165   8.858 -13.023  1.00  1.05           C  
ATOM   1281  O   ASN A  80     -31.221   9.221 -12.309  1.00  1.05           O  
ATOM   1282  CB  ASN A  80     -33.871   9.524 -11.345  1.00  1.05           C  
ATOM   1283  CG  ASN A  80     -35.074  10.378 -11.043  1.00  1.05           C  
ATOM   1284  OD1 ASN A  80     -35.281  11.430 -11.659  1.00  1.05           O  
ATOM   1285  ND2 ASN A  80     -35.876   9.942 -10.105  1.00  1.05           N  
ATOM   1286  H   ASN A  80     -35.000   7.925 -13.102  1.00  1.05           H  
ATOM   1287  HA  ASN A  80     -33.512  10.491 -13.213  1.00  1.05           H  
ATOM   1288 1HB  ASN A  80     -34.058   8.512 -10.983  1.00  1.05           H  
ATOM   1289 2HB  ASN A  80     -33.010   9.908 -10.801  1.00  1.05           H  
ATOM   1290 1HD2 ASN A  80     -36.695  10.465  -9.861  1.00  1.05           H  
ATOM   1291 2HD2 ASN A  80     -35.674   9.085  -9.630  1.00  1.05           H  
ATOM   1292  N   GLU A  81     -32.052   7.917 -13.966  1.00  1.03           N  
ATOM   1293  CA  GLU A  81     -30.782   7.252 -14.238  1.00  1.03           C  
ATOM   1294  C   GLU A  81     -30.198   7.583 -15.615  1.00  1.03           C  
ATOM   1295  O   GLU A  81     -30.912   7.782 -16.599  1.00  1.03           O  
ATOM   1296  CB  GLU A  81     -30.955   5.740 -14.090  1.00  1.03           C  
ATOM   1297  CG  GLU A  81     -31.279   5.290 -12.653  1.00  1.03           C  
ATOM   1298  CD  GLU A  81     -31.472   3.797 -12.495  1.00  1.03           C  
ATOM   1299  OE1 GLU A  81     -31.497   3.101 -13.480  1.00  1.03           O  
ATOM   1300  OE2 GLU A  81     -31.606   3.359 -11.376  1.00  1.03           O  
ATOM   1301  H   GLU A  81     -32.869   7.640 -14.513  1.00  1.03           H  
ATOM   1302  HA  GLU A  81     -30.059   7.582 -13.495  1.00  1.03           H  
ATOM   1303 1HB  GLU A  81     -31.752   5.395 -14.750  1.00  1.03           H  
ATOM   1304 2HB  GLU A  81     -30.044   5.260 -14.395  1.00  1.03           H  
ATOM   1305 1HG  GLU A  81     -30.461   5.601 -12.007  1.00  1.03           H  
ATOM   1306 2HG  GLU A  81     -32.179   5.804 -12.321  1.00  1.03           H  
ATOM   1307  N   TYR A  82     -28.874   7.629 -15.670  1.00  1.02           N  
ATOM   1308  CA  TYR A  82     -28.126   7.895 -16.895  1.00  1.02           C  
ATOM   1309  C   TYR A  82     -27.357   6.659 -17.331  1.00  1.02           C  
ATOM   1310  O   TYR A  82     -26.659   6.027 -16.527  1.00  1.02           O  
ATOM   1311  CB  TYR A  82     -27.219   9.099 -16.647  1.00  1.02           C  
ATOM   1312  CG  TYR A  82     -27.995  10.397 -16.548  1.00  1.02           C  
ATOM   1313  CD1 TYR A  82     -28.738  10.722 -15.419  1.00  1.02           C  
ATOM   1314  CD2 TYR A  82     -27.932  11.280 -17.586  1.00  1.02           C  
ATOM   1315  CE1 TYR A  82     -29.446  11.917 -15.397  1.00  1.02           C  
ATOM   1316  CE2 TYR A  82     -28.616  12.470 -17.551  1.00  1.02           C  
ATOM   1317  CZ  TYR A  82     -29.380  12.783 -16.469  1.00  1.02           C  
ATOM   1318  OH  TYR A  82     -30.086  13.969 -16.440  1.00  1.02           O  
ATOM   1319  H   TYR A  82     -28.356   7.452 -14.811  1.00  1.02           H  
ATOM   1320  HA  TYR A  82     -28.827   8.143 -17.692  1.00  1.02           H  
ATOM   1321 1HB  TYR A  82     -26.671   8.950 -15.725  1.00  1.02           H  
ATOM   1322 2HB  TYR A  82     -26.505   9.193 -17.454  1.00  1.02           H  
ATOM   1323  HD1 TYR A  82     -28.789  10.036 -14.569  1.00  1.02           H  
ATOM   1324  HD2 TYR A  82     -27.345  11.035 -18.444  1.00  1.02           H  
ATOM   1325  HE1 TYR A  82     -30.051  12.183 -14.550  1.00  1.02           H  
ATOM   1326  HE2 TYR A  82     -28.556  13.157 -18.395  1.00  1.02           H  
ATOM   1327  HH  TYR A  82     -29.910  14.466 -17.242  1.00  1.02           H  
ATOM   1328  N   VAL A  83     -27.491   6.315 -18.611  1.00  1.03           N  
ATOM   1329  CA  VAL A  83     -26.846   5.129 -19.146  1.00  1.03           C  
ATOM   1330  C   VAL A  83     -25.766   5.466 -20.156  1.00  1.03           C  
ATOM   1331  O   VAL A  83     -26.002   6.191 -21.133  1.00  1.03           O  
ATOM   1332  CB  VAL A  83     -27.889   4.196 -19.768  1.00  1.03           C  
ATOM   1333  CG1 VAL A  83     -27.189   2.957 -20.356  1.00  1.03           C  
ATOM   1334  CG2 VAL A  83     -28.889   3.814 -18.692  1.00  1.03           C  
ATOM   1335  H   VAL A  83     -28.084   6.870 -19.224  1.00  1.03           H  
ATOM   1336  HA  VAL A  83     -26.382   4.595 -18.322  1.00  1.03           H  
ATOM   1337  HB  VAL A  83     -28.403   4.706 -20.582  1.00  1.03           H  
ATOM   1338 1HG1 VAL A  83     -27.925   2.290 -20.792  1.00  1.03           H  
ATOM   1339 2HG1 VAL A  83     -26.482   3.264 -21.125  1.00  1.03           H  
ATOM   1340 3HG1 VAL A  83     -26.654   2.434 -19.557  1.00  1.03           H  
ATOM   1341 1HG2 VAL A  83     -29.633   3.149 -19.095  1.00  1.03           H  
ATOM   1342 2HG2 VAL A  83     -28.362   3.315 -17.889  1.00  1.03           H  
ATOM   1343 3HG2 VAL A  83     -29.377   4.710 -18.307  1.00  1.03           H  
ATOM   1344  N   PHE A  84     -24.591   4.892 -19.908  1.00  1.05           N  
ATOM   1345  CA  PHE A  84     -23.374   5.084 -20.686  1.00  1.05           C  
ATOM   1346  C   PHE A  84     -22.945   3.736 -21.255  1.00  1.05           C  
ATOM   1347  O   PHE A  84     -23.229   2.711 -20.650  1.00  1.05           O  
ATOM   1348  CB  PHE A  84     -22.306   5.613 -19.739  1.00  1.05           C  
ATOM   1349  CG  PHE A  84     -22.699   6.887 -19.085  1.00  1.05           C  
ATOM   1350  CD1 PHE A  84     -23.486   6.853 -17.945  1.00  1.05           C  
ATOM   1351  CD2 PHE A  84     -22.301   8.100 -19.564  1.00  1.05           C  
ATOM   1352  CE1 PHE A  84     -23.876   8.010 -17.316  1.00  1.05           C  
ATOM   1353  CE2 PHE A  84     -22.695   9.257 -18.929  1.00  1.05           C  
ATOM   1354  CZ  PHE A  84     -23.486   9.217 -17.815  1.00  1.05           C  
ATOM   1355  H   PHE A  84     -24.538   4.291 -19.082  1.00  1.05           H  
ATOM   1356  HA  PHE A  84     -23.563   5.773 -21.504  1.00  1.05           H  
ATOM   1357 1HB  PHE A  84     -22.098   4.874 -18.965  1.00  1.05           H  
ATOM   1358 2HB  PHE A  84     -21.393   5.785 -20.290  1.00  1.05           H  
ATOM   1359  HD1 PHE A  84     -23.806   5.882 -17.552  1.00  1.05           H  
ATOM   1360  HD2 PHE A  84     -21.671   8.147 -20.456  1.00  1.05           H  
ATOM   1361  HE1 PHE A  84     -24.498   7.956 -16.425  1.00  1.05           H  
ATOM   1362  HE2 PHE A  84     -22.375  10.201 -19.319  1.00  1.05           H  
ATOM   1363  HZ  PHE A  84     -23.791  10.142 -17.326  1.00  1.05           H  
ATOM   1364  N   MET A  85     -22.261   3.692 -22.392  1.00  1.07           N  
ATOM   1365  CA  MET A  85     -21.841   2.382 -22.897  1.00  1.07           C  
ATOM   1366  C   MET A  85     -20.386   2.272 -23.315  1.00  1.07           C  
ATOM   1367  O   MET A  85     -19.835   3.155 -23.975  1.00  1.07           O  
ATOM   1368  CB  MET A  85     -22.767   1.958 -24.029  1.00  1.07           C  
ATOM   1369  CG  MET A  85     -22.409   0.646 -24.635  1.00  1.07           C  
ATOM   1370  SD  MET A  85     -23.554   0.109 -25.875  1.00  1.07           S  
ATOM   1371  CE  MET A  85     -24.851  -0.449 -24.781  1.00  1.07           C  
ATOM   1372  H   MET A  85     -22.072   4.545 -22.909  1.00  1.07           H  
ATOM   1373  HA  MET A  85     -21.959   1.659 -22.093  1.00  1.07           H  
ATOM   1374 1HB  MET A  85     -23.789   1.888 -23.655  1.00  1.07           H  
ATOM   1375 2HB  MET A  85     -22.755   2.715 -24.816  1.00  1.07           H  
ATOM   1376 1HG  MET A  85     -21.425   0.726 -25.091  1.00  1.07           H  
ATOM   1377 2HG  MET A  85     -22.368  -0.104 -23.856  1.00  1.07           H  
ATOM   1378 1HE  MET A  85     -25.682  -0.838 -25.366  1.00  1.07           H  
ATOM   1379 2HE  MET A  85     -24.463  -1.234 -24.137  1.00  1.07           H  
ATOM   1380 3HE  MET A  85     -25.194   0.384 -24.168  1.00  1.07           H  
ATOM   1381  N   ASP A  86     -19.758   1.161 -22.919  1.00  1.08           N  
ATOM   1382  CA  ASP A  86     -18.350   0.904 -23.210  1.00  1.08           C  
ATOM   1383  C   ASP A  86     -18.122   0.911 -24.702  1.00  1.08           C  
ATOM   1384  O   ASP A  86     -18.749   0.155 -25.446  1.00  1.08           O  
ATOM   1385  CB  ASP A  86     -17.947  -0.445 -22.640  1.00  1.08           C  
ATOM   1386  CG  ASP A  86     -16.458  -0.716 -22.557  1.00  1.08           C  
ATOM   1387  OD1 ASP A  86     -15.817  -1.086 -23.561  1.00  1.08           O  
ATOM   1388  OD2 ASP A  86     -15.950  -0.601 -21.444  1.00  1.08           O  
ATOM   1389  H   ASP A  86     -20.282   0.467 -22.379  1.00  1.08           H  
ATOM   1390  HA  ASP A  86     -17.733   1.685 -22.777  1.00  1.08           H  
ATOM   1391 1HB  ASP A  86     -18.396  -0.594 -21.676  1.00  1.08           H  
ATOM   1392 2HB  ASP A  86     -18.368  -1.208 -23.274  1.00  1.08           H  
ATOM   1393  N   LYS A  87     -17.142   1.671 -25.135  1.00  1.08           N  
ATOM   1394  CA  LYS A  87     -16.857   1.791 -26.555  1.00  1.08           C  
ATOM   1395  C   LYS A  87     -16.308   0.527 -27.229  1.00  1.08           C  
ATOM   1396  O   LYS A  87     -16.313   0.450 -28.458  1.00  1.08           O  
ATOM   1397  CB  LYS A  87     -15.913   2.960 -26.779  1.00  1.08           C  
ATOM   1398  CG  LYS A  87     -16.578   4.290 -26.484  1.00  1.08           C  
ATOM   1399  CD  LYS A  87     -15.664   5.479 -26.675  1.00  1.08           C  
ATOM   1400  CE  LYS A  87     -15.533   5.864 -28.154  1.00  1.08           C  
ATOM   1401  NZ  LYS A  87     -16.841   6.369 -28.716  1.00  1.08           N  
ATOM   1402  H   LYS A  87     -16.627   2.243 -24.461  1.00  1.08           H  
ATOM   1403  HA  LYS A  87     -17.798   2.032 -27.053  1.00  1.08           H  
ATOM   1404 1HB  LYS A  87     -15.047   2.861 -26.120  1.00  1.08           H  
ATOM   1405 2HB  LYS A  87     -15.558   2.961 -27.808  1.00  1.08           H  
ATOM   1406 1HG  LYS A  87     -17.433   4.403 -27.143  1.00  1.08           H  
ATOM   1407 2HG  LYS A  87     -16.942   4.290 -25.463  1.00  1.08           H  
ATOM   1408 1HD  LYS A  87     -16.077   6.334 -26.123  1.00  1.08           H  
ATOM   1409 2HD  LYS A  87     -14.681   5.251 -26.279  1.00  1.08           H  
ATOM   1410 1HE  LYS A  87     -14.790   6.653 -28.240  1.00  1.08           H  
ATOM   1411 2HE  LYS A  87     -15.208   5.002 -28.731  1.00  1.08           H  
ATOM   1412 1HZ  LYS A  87     -16.741   6.633 -29.671  1.00  1.08           H  
ATOM   1413 2HZ  LYS A  87     -17.591   5.673 -28.649  1.00  1.08           H  
ATOM   1414 3HZ  LYS A  87     -17.188   7.170 -28.172  1.00  1.08           H  
ATOM   1415  N   GLU A  88     -15.775  -0.433 -26.458  1.00  1.08           N  
ATOM   1416  CA  GLU A  88     -15.211  -1.622 -27.091  1.00  1.08           C  
ATOM   1417  C   GLU A  88     -16.049  -2.876 -26.868  1.00  1.08           C  
ATOM   1418  O   GLU A  88     -16.255  -3.661 -27.798  1.00  1.08           O  
ATOM   1419  CB  GLU A  88     -13.797  -1.873 -26.572  1.00  1.08           C  
ATOM   1420  CG  GLU A  88     -12.763  -0.804 -26.934  1.00  1.08           C  
ATOM   1421  CD  GLU A  88     -11.348  -1.112 -26.401  1.00  1.08           C  
ATOM   1422  OE1 GLU A  88     -11.194  -2.003 -25.577  1.00  1.08           O  
ATOM   1423  OE2 GLU A  88     -10.433  -0.450 -26.826  1.00  1.08           O  
ATOM   1424  H   GLU A  88     -15.794  -0.373 -25.434  1.00  1.08           H  
ATOM   1425  HA  GLU A  88     -15.157  -1.449 -28.164  1.00  1.08           H  
ATOM   1426 1HB  GLU A  88     -13.840  -1.948 -25.499  1.00  1.08           H  
ATOM   1427 2HB  GLU A  88     -13.441  -2.830 -26.950  1.00  1.08           H  
ATOM   1428 1HG  GLU A  88     -12.720  -0.709 -28.018  1.00  1.08           H  
ATOM   1429 2HG  GLU A  88     -13.098   0.152 -26.528  1.00  1.08           H  
ATOM   1430  N   ASP A  89     -16.535  -3.066 -25.639  1.00  1.06           N  
ATOM   1431  CA  ASP A  89     -17.319  -4.264 -25.335  1.00  1.06           C  
ATOM   1432  C   ASP A  89     -18.824  -4.042 -25.420  1.00  1.06           C  
ATOM   1433  O   ASP A  89     -19.596  -4.999 -25.358  1.00  1.06           O  
ATOM   1434  CB  ASP A  89     -16.950  -4.846 -23.965  1.00  1.06           C  
ATOM   1435  CG  ASP A  89     -15.529  -5.470 -23.928  1.00  1.06           C  
ATOM   1436  OD1 ASP A  89     -15.155  -6.110 -24.884  1.00  1.06           O  
ATOM   1437  OD2 ASP A  89     -14.849  -5.305 -22.946  1.00  1.06           O  
ATOM   1438  H   ASP A  89     -16.336  -2.373 -24.909  1.00  1.06           H  
ATOM   1439  HA  ASP A  89     -17.065  -5.022 -26.074  1.00  1.06           H  
ATOM   1440 1HB  ASP A  89     -16.999  -4.052 -23.213  1.00  1.06           H  
ATOM   1441 2HB  ASP A  89     -17.678  -5.607 -23.682  1.00  1.06           H  
ATOM   1442  N   TYR A  90     -19.251  -2.785 -25.554  1.00  1.04           N  
ATOM   1443  CA  TYR A  90     -20.659  -2.427 -25.642  1.00  1.04           C  
ATOM   1444  C   TYR A  90     -21.480  -2.827 -24.418  1.00  1.04           C  
ATOM   1445  O   TYR A  90     -22.676  -3.112 -24.513  1.00  1.04           O  
ATOM   1446  CB  TYR A  90     -21.233  -2.958 -26.950  1.00  1.04           C  
ATOM   1447  CG  TYR A  90     -20.468  -2.368 -28.114  1.00  1.04           C  
ATOM   1448  CD1 TYR A  90     -19.484  -3.106 -28.759  1.00  1.04           C  
ATOM   1449  CD2 TYR A  90     -20.735  -1.069 -28.518  1.00  1.04           C  
ATOM   1450  CE1 TYR A  90     -18.775  -2.544 -29.803  1.00  1.04           C  
ATOM   1451  CE2 TYR A  90     -20.031  -0.512 -29.563  1.00  1.04           C  
ATOM   1452  CZ  TYR A  90     -19.054  -1.241 -30.205  1.00  1.04           C  
ATOM   1453  OH  TYR A  90     -18.355  -0.679 -31.252  1.00  1.04           O  
ATOM   1454  H   TYR A  90     -18.600  -2.007 -25.599  1.00  1.04           H  
ATOM   1455  HA  TYR A  90     -20.705  -1.347 -25.708  1.00  1.04           H  
ATOM   1456 1HB  TYR A  90     -21.177  -4.042 -27.001  1.00  1.04           H  
ATOM   1457 2HB  TYR A  90     -22.279  -2.669 -27.040  1.00  1.04           H  
ATOM   1458  HD1 TYR A  90     -19.264  -4.125 -28.438  1.00  1.04           H  
ATOM   1459  HD2 TYR A  90     -21.500  -0.488 -28.010  1.00  1.04           H  
ATOM   1460  HE1 TYR A  90     -18.000  -3.122 -30.306  1.00  1.04           H  
ATOM   1461  HE2 TYR A  90     -20.244   0.509 -29.878  1.00  1.04           H  
ATOM   1462  HH  TYR A  90     -17.581  -1.216 -31.441  1.00  1.04           H  
ATOM   1463  N   THR A  91     -20.833  -2.814 -23.259  1.00  1.01           N  
ATOM   1464  CA  THR A  91     -21.499  -3.078 -22.002  1.00  1.01           C  
ATOM   1465  C   THR A  91     -22.056  -1.760 -21.462  1.00  1.01           C  
ATOM   1466  O   THR A  91     -21.316  -0.774 -21.419  1.00  1.01           O  
ATOM   1467  CB  THR A  91     -20.524  -3.681 -20.967  1.00  1.01           C  
ATOM   1468  OG1 THR A  91     -20.026  -4.939 -21.448  1.00  1.01           O  
ATOM   1469  CG2 THR A  91     -21.198  -3.861 -19.626  1.00  1.01           C  
ATOM   1470  H   THR A  91     -19.847  -2.607 -23.265  1.00  1.01           H  
ATOM   1471  HA  THR A  91     -22.286  -3.798 -22.191  1.00  1.01           H  
ATOM   1472  HB  THR A  91     -19.679  -3.000 -20.837  1.00  1.01           H  
ATOM   1473  HG1 THR A  91     -20.743  -5.433 -21.857  1.00  1.01           H  
ATOM   1474 1HG2 THR A  91     -20.486  -4.271 -18.913  1.00  1.01           H  
ATOM   1475 2HG2 THR A  91     -21.549  -2.897 -19.267  1.00  1.01           H  
ATOM   1476 3HG2 THR A  91     -22.041  -4.539 -19.725  1.00  1.01           H  
ATOM   1477  N   PRO A  92     -23.359  -1.658 -21.156  1.00  0.99           N  
ATOM   1478  CA  PRO A  92     -23.966  -0.475 -20.597  1.00  0.99           C  
ATOM   1479  C   PRO A  92     -23.544  -0.322 -19.147  1.00  0.99           C  
ATOM   1480  O   PRO A  92     -23.337  -1.320 -18.452  1.00  0.99           O  
ATOM   1481  CB  PRO A  92     -25.468  -0.758 -20.734  1.00  0.99           C  
ATOM   1482  CG  PRO A  92     -25.573  -2.267 -20.696  1.00  0.99           C  
ATOM   1483  CD  PRO A  92     -24.300  -2.777 -21.374  1.00  0.99           C  
ATOM   1484  HA  PRO A  92     -23.678   0.397 -21.191  1.00  0.99           H  
ATOM   1485 1HB  PRO A  92     -26.012  -0.266 -19.910  1.00  0.99           H  
ATOM   1486 2HB  PRO A  92     -25.846  -0.322 -21.671  1.00  0.99           H  
ATOM   1487 1HG  PRO A  92     -25.661  -2.609 -19.653  1.00  0.99           H  
ATOM   1488 2HG  PRO A  92     -26.487  -2.594 -21.215  1.00  0.99           H  
ATOM   1489 1HD  PRO A  92     -23.983  -3.678 -20.843  1.00  0.99           H  
ATOM   1490 2HD  PRO A  92     -24.464  -2.953 -22.451  1.00  0.99           H  
ATOM   1491  N   TYR A  93     -23.506   0.905 -18.673  1.00  0.98           N  
ATOM   1492  CA  TYR A  93     -23.255   1.179 -17.279  1.00  0.98           C  
ATOM   1493  C   TYR A  93     -24.313   2.169 -16.838  1.00  0.98           C  
ATOM   1494  O   TYR A  93     -24.590   3.136 -17.555  1.00  0.98           O  
ATOM   1495  CB  TYR A  93     -21.879   1.796 -17.068  1.00  0.98           C  
ATOM   1496  CG  TYR A  93     -20.711   1.018 -17.629  1.00  0.98           C  
ATOM   1497  CD1 TYR A  93     -20.136   1.402 -18.818  1.00  0.98           C  
ATOM   1498  CD2 TYR A  93     -20.235  -0.065 -16.972  1.00  0.98           C  
ATOM   1499  CE1 TYR A  93     -19.042   0.711 -19.305  1.00  0.98           C  
ATOM   1500  CE2 TYR A  93     -19.148  -0.767 -17.449  1.00  0.98           C  
ATOM   1501  CZ  TYR A  93     -18.537  -0.376 -18.612  1.00  0.98           C  
ATOM   1502  OH  TYR A  93     -17.415  -1.079 -19.073  1.00  0.98           O  
ATOM   1503  H   TYR A  93     -23.644   1.675 -19.309  1.00  0.98           H  
ATOM   1504  HA  TYR A  93     -23.360   0.266 -16.693  1.00  0.98           H  
ATOM   1505 1HB  TYR A  93     -21.865   2.786 -17.526  1.00  0.98           H  
ATOM   1506 2HB  TYR A  93     -21.711   1.939 -16.005  1.00  0.98           H  
ATOM   1507  HD1 TYR A  93     -20.527   2.265 -19.361  1.00  0.98           H  
ATOM   1508  HD2 TYR A  93     -20.721  -0.363 -16.060  1.00  0.98           H  
ATOM   1509  HE1 TYR A  93     -18.575   1.028 -20.218  1.00  0.98           H  
ATOM   1510  HE2 TYR A  93     -18.772  -1.628 -16.897  1.00  0.98           H  
ATOM   1511  HH  TYR A  93     -17.057  -0.694 -19.916  1.00  0.98           H  
ATOM   1512  N   THR A  94     -24.876   1.969 -15.659  1.00  0.99           N  
ATOM   1513  CA  THR A  94     -25.915   2.882 -15.218  1.00  0.99           C  
ATOM   1514  C   THR A  94     -25.549   3.600 -13.934  1.00  0.99           C  
ATOM   1515  O   THR A  94     -25.111   2.977 -12.963  1.00  0.99           O  
ATOM   1516  CB  THR A  94     -27.240   2.129 -15.024  1.00  0.99           C  
ATOM   1517  OG1 THR A  94     -27.623   1.505 -16.256  1.00  0.99           O  
ATOM   1518  CG2 THR A  94     -28.318   3.102 -14.622  1.00  0.99           C  
ATOM   1519  H   THR A  94     -24.610   1.180 -15.085  1.00  0.99           H  
ATOM   1520  HA  THR A  94     -26.066   3.640 -15.984  1.00  0.99           H  
ATOM   1521  HB  THR A  94     -27.130   1.368 -14.253  1.00  0.99           H  
ATOM   1522  HG1 THR A  94     -28.533   1.203 -16.185  1.00  0.99           H  
ATOM   1523 1HG2 THR A  94     -29.258   2.570 -14.501  1.00  0.99           H  
ATOM   1524 2HG2 THR A  94     -28.064   3.586 -13.682  1.00  0.99           H  
ATOM   1525 3HG2 THR A  94     -28.426   3.859 -15.400  1.00  0.99           H  
ATOM   1526  N   PHE A  95     -25.748   4.912 -13.944  1.00  1.02           N  
ATOM   1527  CA  PHE A  95     -25.515   5.768 -12.793  1.00  1.02           C  
ATOM   1528  C   PHE A  95     -26.781   6.511 -12.394  1.00  1.02           C  
ATOM   1529  O   PHE A  95     -27.576   6.923 -13.242  1.00  1.02           O  
ATOM   1530  CB  PHE A  95     -24.435   6.787 -13.110  1.00  1.02           C  
ATOM   1531  CG  PHE A  95     -23.062   6.237 -13.299  1.00  1.02           C  
ATOM   1532  CD1 PHE A  95     -22.646   5.736 -14.519  1.00  1.02           C  
ATOM   1533  CD2 PHE A  95     -22.168   6.251 -12.249  1.00  1.02           C  
ATOM   1534  CE1 PHE A  95     -21.362   5.255 -14.681  1.00  1.02           C  
ATOM   1535  CE2 PHE A  95     -20.889   5.776 -12.404  1.00  1.02           C  
ATOM   1536  CZ  PHE A  95     -20.479   5.284 -13.618  1.00  1.02           C  
ATOM   1537  H   PHE A  95     -26.089   5.334 -14.810  1.00  1.02           H  
ATOM   1538  HA  PHE A  95     -25.197   5.152 -11.949  1.00  1.02           H  
ATOM   1539 1HB  PHE A  95     -24.713   7.306 -14.021  1.00  1.02           H  
ATOM   1540 2HB  PHE A  95     -24.399   7.529 -12.306  1.00  1.02           H  
ATOM   1541  HD1 PHE A  95     -23.344   5.723 -15.348  1.00  1.02           H  
ATOM   1542  HD2 PHE A  95     -22.494   6.649 -11.283  1.00  1.02           H  
ATOM   1543  HE1 PHE A  95     -21.045   4.864 -15.646  1.00  1.02           H  
ATOM   1544  HE2 PHE A  95     -20.206   5.792 -11.567  1.00  1.02           H  
ATOM   1545  HZ  PHE A  95     -19.460   4.923 -13.738  1.00  1.02           H  
ATOM   1546  N   THR A  96     -26.969   6.727 -11.106  1.00  1.08           N  
ATOM   1547  CA  THR A  96     -28.128   7.495 -10.674  1.00  1.08           C  
ATOM   1548  C   THR A  96     -27.725   8.950 -10.749  1.00  1.08           C  
ATOM   1549  O   THR A  96     -26.604   9.291 -10.379  1.00  1.08           O  
ATOM   1550  CB  THR A  96     -28.609   7.097  -9.270  1.00  1.08           C  
ATOM   1551  OG1 THR A  96     -28.955   5.704  -9.266  1.00  1.08           O  
ATOM   1552  CG2 THR A  96     -29.858   7.906  -8.896  1.00  1.08           C  
ATOM   1553  H   THR A  96     -26.296   6.386 -10.414  1.00  1.08           H  
ATOM   1554  HA  THR A  96     -28.952   7.335 -11.367  1.00  1.08           H  
ATOM   1555  HB  THR A  96     -27.818   7.273  -8.545  1.00  1.08           H  
ATOM   1556  HG1 THR A  96     -29.688   5.547  -9.878  1.00  1.08           H  
ATOM   1557 1HG2 THR A  96     -30.202   7.608  -7.907  1.00  1.08           H  
ATOM   1558 2HG2 THR A  96     -29.642   8.954  -8.883  1.00  1.08           H  
ATOM   1559 3HG2 THR A  96     -30.647   7.713  -9.629  1.00  1.08           H  
ATOM   1560  N   LYS A  97     -28.606   9.831 -11.215  1.00  1.16           N  
ATOM   1561  CA  LYS A  97     -28.233  11.243 -11.325  1.00  1.16           C  
ATOM   1562  C   LYS A  97     -27.668  11.827 -10.025  1.00  1.16           C  
ATOM   1563  O   LYS A  97     -26.773  12.662 -10.058  1.00  1.16           O  
ATOM   1564  CB  LYS A  97     -29.467  12.067 -11.706  1.00  1.16           C  
ATOM   1565  CG  LYS A  97     -30.527  12.211 -10.581  1.00  1.16           C  
ATOM   1566  CD  LYS A  97     -31.737  13.009 -11.025  1.00  1.16           C  
ATOM   1567  CE  LYS A  97     -32.820  13.095  -9.914  1.00  1.16           C  
ATOM   1568  NZ  LYS A  97     -32.359  13.826  -8.672  1.00  1.16           N  
ATOM   1569  H   LYS A  97     -29.530   9.526 -11.527  1.00  1.16           H  
ATOM   1570  HA  LYS A  97     -27.477  11.337 -12.104  1.00  1.16           H  
ATOM   1571 1HB  LYS A  97     -29.170  13.058 -12.051  1.00  1.16           H  
ATOM   1572 2HB  LYS A  97     -29.975  11.566 -12.508  1.00  1.16           H  
ATOM   1573 1HG  LYS A  97     -30.847  11.226 -10.238  1.00  1.16           H  
ATOM   1574 2HG  LYS A  97     -30.100  12.749  -9.745  1.00  1.16           H  
ATOM   1575 1HD  LYS A  97     -31.427  14.014 -11.302  1.00  1.16           H  
ATOM   1576 2HD  LYS A  97     -32.177  12.525 -11.901  1.00  1.16           H  
ATOM   1577 1HE  LYS A  97     -33.684  13.614 -10.324  1.00  1.16           H  
ATOM   1578 2HE  LYS A  97     -33.116  12.091  -9.627  1.00  1.16           H  
ATOM   1579 1HZ  LYS A  97     -33.107  13.849  -8.004  1.00  1.16           H  
ATOM   1580 2HZ  LYS A  97     -31.556  13.344  -8.232  1.00  1.16           H  
ATOM   1581 3HZ  LYS A  97     -32.087  14.763  -8.902  1.00  1.16           H  
ATOM   1582  N   ASP A  98     -28.093  11.296  -8.884  1.00  1.24           N  
ATOM   1583  CA  ASP A  98     -27.688  11.764  -7.565  1.00  1.24           C  
ATOM   1584  C   ASP A  98     -26.202  11.531  -7.277  1.00  1.24           C  
ATOM   1585  O   ASP A  98     -25.636  12.129  -6.362  1.00  1.24           O  
ATOM   1586  CB  ASP A  98     -28.565  11.096  -6.512  1.00  1.24           C  
ATOM   1587  CG  ASP A  98     -30.022  11.599  -6.615  1.00  1.24           C  
ATOM   1588  OD1 ASP A  98     -30.242  12.583  -7.308  1.00  1.24           O  
ATOM   1589  OD2 ASP A  98     -30.890  11.004  -6.039  1.00  1.24           O  
ATOM   1590  H   ASP A  98     -28.781  10.565  -8.943  1.00  1.24           H  
ATOM   1591  HA  ASP A  98     -27.868  12.839  -7.521  1.00  1.24           H  
ATOM   1592 1HB  ASP A  98     -28.543  10.012  -6.647  1.00  1.24           H  
ATOM   1593 2HB  ASP A  98     -28.179  11.315  -5.516  1.00  1.24           H  
ATOM   1594  N   GLN A  99     -25.583  10.632  -8.040  1.00  1.31           N  
ATOM   1595  CA  GLN A  99     -24.177  10.295  -7.898  1.00  1.31           C  
ATOM   1596  C   GLN A  99     -23.303  11.171  -8.794  1.00  1.31           C  
ATOM   1597  O   GLN A  99     -22.093  11.285  -8.585  1.00  1.31           O  
ATOM   1598  CB  GLN A  99     -23.949   8.840  -8.340  1.00  1.31           C  
ATOM   1599  CG  GLN A  99     -24.646   7.776  -7.523  1.00  1.31           C  
ATOM   1600  CD  GLN A  99     -24.409   6.367  -8.106  1.00  1.31           C  
ATOM   1601  OE1 GLN A  99     -24.970   5.965  -9.147  1.00  1.31           O  
ATOM   1602  NE2 GLN A  99     -23.551   5.602  -7.428  1.00  1.31           N  
ATOM   1603  H   GLN A  99     -26.099  10.176  -8.788  1.00  1.31           H  
ATOM   1604  HA  GLN A  99     -23.878  10.437  -6.861  1.00  1.31           H  
ATOM   1605 1HB  GLN A  99     -24.289   8.729  -9.371  1.00  1.31           H  
ATOM   1606 2HB  GLN A  99     -22.882   8.626  -8.330  1.00  1.31           H  
ATOM   1607 1HG  GLN A  99     -24.263   7.801  -6.504  1.00  1.31           H  
ATOM   1608 2HG  GLN A  99     -25.716   7.981  -7.528  1.00  1.31           H  
ATOM   1609 1HE2 GLN A  99     -23.335   4.676  -7.748  1.00  1.31           H  
ATOM   1610 2HE2 GLN A  99     -23.108   5.953  -6.597  1.00  1.31           H  
ATOM   1611  N   ILE A 100     -23.911  11.699  -9.856  1.00  1.35           N  
ATOM   1612  CA  ILE A 100     -23.214  12.419 -10.912  1.00  1.35           C  
ATOM   1613  C   ILE A 100     -23.853  13.768 -11.276  1.00  1.35           C  
ATOM   1614  O   ILE A 100     -23.522  14.356 -12.308  1.00  1.35           O  
ATOM   1615  CB  ILE A 100     -23.110  11.493 -12.145  1.00  1.35           C  
ATOM   1616  CG1 ILE A 100     -24.479  11.088 -12.587  1.00  1.35           C  
ATOM   1617  CG2 ILE A 100     -22.269  10.228 -11.839  1.00  1.35           C  
ATOM   1618  CD1 ILE A 100     -24.504  10.377 -13.909  1.00  1.35           C  
ATOM   1619  H   ILE A 100     -24.924  11.629  -9.934  1.00  1.35           H  
ATOM   1620  HA  ILE A 100     -22.201  12.620 -10.567  1.00  1.35           H  
ATOM   1621  HB  ILE A 100     -22.650  12.045 -12.961  1.00  1.35           H  
ATOM   1622 1HG1 ILE A 100     -24.898  10.421 -11.838  1.00  1.35           H  
ATOM   1623 2HG1 ILE A 100     -25.094  11.969 -12.628  1.00  1.35           H  
ATOM   1624 1HG2 ILE A 100     -22.219   9.606 -12.722  1.00  1.35           H  
ATOM   1625 2HG2 ILE A 100     -21.262  10.521 -11.540  1.00  1.35           H  
ATOM   1626 3HG2 ILE A 100     -22.729   9.658 -11.046  1.00  1.35           H  
ATOM   1627 1HD1 ILE A 100     -25.528  10.114 -14.147  1.00  1.35           H  
ATOM   1628 2HD1 ILE A 100     -24.102  11.024 -14.671  1.00  1.35           H  
ATOM   1629 3HD1 ILE A 100     -23.899   9.487 -13.851  1.00  1.35           H  
ATOM   1630  N   GLU A 101     -24.737  14.277 -10.418  1.00  1.34           N  
ATOM   1631  CA  GLU A 101     -25.509  15.496 -10.691  1.00  1.34           C  
ATOM   1632  C   GLU A 101     -24.688  16.673 -11.206  1.00  1.34           C  
ATOM   1633  O   GLU A 101     -25.099  17.362 -12.138  1.00  1.34           O  
ATOM   1634  CB  GLU A 101     -26.240  15.956  -9.419  1.00  1.34           C  
ATOM   1635  CG  GLU A 101     -27.142  17.178  -9.621  1.00  1.34           C  
ATOM   1636  CD  GLU A 101     -27.860  17.638  -8.359  1.00  1.34           C  
ATOM   1637  OE1 GLU A 101     -27.618  17.087  -7.312  1.00  1.34           O  
ATOM   1638  OE2 GLU A 101     -28.660  18.539  -8.458  1.00  1.34           O  
ATOM   1639  H   GLU A 101     -24.949  13.749  -9.579  1.00  1.34           H  
ATOM   1640  HA  GLU A 101     -26.258  15.252 -11.439  1.00  1.34           H  
ATOM   1641 1HB  GLU A 101     -26.855  15.139  -9.037  1.00  1.34           H  
ATOM   1642 2HB  GLU A 101     -25.508  16.202  -8.649  1.00  1.34           H  
ATOM   1643 1HG  GLU A 101     -26.531  18.001  -9.994  1.00  1.34           H  
ATOM   1644 2HG  GLU A 101     -27.882  16.939 -10.384  1.00  1.34           H  
ATOM   1645  N   GLU A 102     -23.533  16.922 -10.602  1.00  1.28           N  
ATOM   1646  CA  GLU A 102     -22.723  18.057 -11.021  1.00  1.28           C  
ATOM   1647  C   GLU A 102     -21.942  17.763 -12.303  1.00  1.28           C  
ATOM   1648  O   GLU A 102     -21.758  18.634 -13.147  1.00  1.28           O  
ATOM   1649  CB  GLU A 102     -21.773  18.461  -9.895  1.00  1.28           C  
ATOM   1650  CG  GLU A 102     -22.483  19.018  -8.662  1.00  1.28           C  
ATOM   1651  CD  GLU A 102     -21.542  19.404  -7.546  1.00  1.28           C  
ATOM   1652  OE1 GLU A 102     -20.365  19.182  -7.679  1.00  1.28           O  
ATOM   1653  OE2 GLU A 102     -22.005  19.942  -6.569  1.00  1.28           O  
ATOM   1654  H   GLU A 102     -23.233  16.326  -9.846  1.00  1.28           H  
ATOM   1655  HA  GLU A 102     -23.391  18.895 -11.219  1.00  1.28           H  
ATOM   1656 1HB  GLU A 102     -21.179  17.600  -9.592  1.00  1.28           H  
ATOM   1657 2HB  GLU A 102     -21.085  19.224 -10.262  1.00  1.28           H  
ATOM   1658 1HG  GLU A 102     -23.054  19.898  -8.960  1.00  1.28           H  
ATOM   1659 2HG  GLU A 102     -23.189  18.271  -8.299  1.00  1.28           H  
ATOM   1660  N   GLU A 103     -21.512  16.519 -12.486  1.00  1.19           N  
ATOM   1661  CA  GLU A 103     -20.698  16.180 -13.651  1.00  1.19           C  
ATOM   1662  C   GLU A 103     -21.554  16.294 -14.911  1.00  1.19           C  
ATOM   1663  O   GLU A 103     -21.094  16.739 -15.968  1.00  1.19           O  
ATOM   1664  CB  GLU A 103     -20.130  14.775 -13.506  1.00  1.19           C  
ATOM   1665  CG  GLU A 103     -19.141  14.602 -12.335  1.00  1.19           C  
ATOM   1666  CD  GLU A 103     -17.917  15.510 -12.376  1.00  1.19           C  
ATOM   1667  OE1 GLU A 103     -17.249  15.559 -13.371  1.00  1.19           O  
ATOM   1668  OE2 GLU A 103     -17.661  16.150 -11.384  1.00  1.19           O  
ATOM   1669  H   GLU A 103     -21.737  15.810 -11.803  1.00  1.19           H  
ATOM   1670  HA  GLU A 103     -19.874  16.889 -13.728  1.00  1.19           H  
ATOM   1671 1HB  GLU A 103     -20.951  14.072 -13.349  1.00  1.19           H  
ATOM   1672 2HB  GLU A 103     -19.643  14.493 -14.416  1.00  1.19           H  
ATOM   1673 1HG  GLU A 103     -19.682  14.788 -11.406  1.00  1.19           H  
ATOM   1674 2HG  GLU A 103     -18.809  13.564 -12.324  1.00  1.19           H  
ATOM   1675  N   LEU A 104     -22.837  15.971 -14.750  1.00  1.13           N  
ATOM   1676  CA  LEU A 104     -23.832  16.020 -15.811  1.00  1.13           C  
ATOM   1677  C   LEU A 104     -24.009  17.425 -16.389  1.00  1.13           C  
ATOM   1678  O   LEU A 104     -24.487  17.564 -17.513  1.00  1.13           O  
ATOM   1679  CB  LEU A 104     -25.174  15.493 -15.295  1.00  1.13           C  
ATOM   1680  CG  LEU A 104     -25.257  13.987 -15.031  1.00  1.13           C  
ATOM   1681  CD1 LEU A 104     -26.566  13.686 -14.342  1.00  1.13           C  
ATOM   1682  CD2 LEU A 104     -25.169  13.265 -16.341  1.00  1.13           C  
ATOM   1683  H   LEU A 104     -23.125  15.611 -13.839  1.00  1.13           H  
ATOM   1684  HA  LEU A 104     -23.500  15.364 -16.612  1.00  1.13           H  
ATOM   1685 1HB  LEU A 104     -25.400  16.001 -14.357  1.00  1.13           H  
ATOM   1686 2HB  LEU A 104     -25.947  15.746 -16.017  1.00  1.13           H  
ATOM   1687  HG  LEU A 104     -24.448  13.667 -14.398  1.00  1.13           H  
ATOM   1688 1HD1 LEU A 104     -26.656  12.622 -14.166  1.00  1.13           H  
ATOM   1689 2HD1 LEU A 104     -26.607  14.212 -13.401  1.00  1.13           H  
ATOM   1690 3HD1 LEU A 104     -27.375  14.016 -14.971  1.00  1.13           H  
ATOM   1691 1HD2 LEU A 104     -25.247  12.199 -16.193  1.00  1.13           H  
ATOM   1692 2HD2 LEU A 104     -25.987  13.599 -16.966  1.00  1.13           H  
ATOM   1693 3HD2 LEU A 104     -24.218  13.498 -16.822  1.00  1.13           H  
ATOM   1694  N   LEU A 105     -23.594  18.466 -15.660  1.00  1.12           N  
ATOM   1695  CA  LEU A 105     -23.713  19.847 -16.116  1.00  1.12           C  
ATOM   1696  C   LEU A 105     -22.928  20.100 -17.396  1.00  1.12           C  
ATOM   1697  O   LEU A 105     -23.155  21.087 -18.093  1.00  1.12           O  
ATOM   1698  CB  LEU A 105     -23.178  20.805 -15.061  1.00  1.12           C  
ATOM   1699  CG  LEU A 105     -23.971  20.941 -13.782  1.00  1.12           C  
ATOM   1700  CD1 LEU A 105     -23.160  21.784 -12.781  1.00  1.12           C  
ATOM   1701  CD2 LEU A 105     -25.305  21.602 -14.100  1.00  1.12           C  
ATOM   1702  H   LEU A 105     -23.154  18.313 -14.751  1.00  1.12           H  
ATOM   1703  HA  LEU A 105     -24.764  20.060 -16.302  1.00  1.12           H  
ATOM   1704 1HB  LEU A 105     -22.168  20.502 -14.798  1.00  1.12           H  
ATOM   1705 2HB  LEU A 105     -23.131  21.764 -15.513  1.00  1.12           H  
ATOM   1706  HG  LEU A 105     -24.144  19.955 -13.346  1.00  1.12           H  
ATOM   1707 1HD1 LEU A 105     -23.720  21.884 -11.852  1.00  1.12           H  
ATOM   1708 2HD1 LEU A 105     -22.210  21.280 -12.580  1.00  1.12           H  
ATOM   1709 3HD1 LEU A 105     -22.968  22.770 -13.200  1.00  1.12           H  
ATOM   1710 1HD2 LEU A 105     -25.885  21.705 -13.183  1.00  1.12           H  
ATOM   1711 2HD2 LEU A 105     -25.131  22.587 -14.535  1.00  1.12           H  
ATOM   1712 3HD2 LEU A 105     -25.853  20.982 -14.811  1.00  1.12           H  
ATOM   1713  N   PHE A 106     -21.956  19.249 -17.675  1.00  1.18           N  
ATOM   1714  CA  PHE A 106     -21.135  19.404 -18.850  1.00  1.18           C  
ATOM   1715  C   PHE A 106     -21.433  18.409 -19.942  1.00  1.18           C  
ATOM   1716  O   PHE A 106     -20.704  18.360 -20.934  1.00  1.18           O  
ATOM   1717  CB  PHE A 106     -19.722  19.230 -18.425  1.00  1.18           C  
ATOM   1718  CG  PHE A 106     -19.345  20.250 -17.506  1.00  1.18           C  
ATOM   1719  CD1 PHE A 106     -19.415  20.007 -16.155  1.00  1.18           C  
ATOM   1720  CD2 PHE A 106     -18.904  21.470 -17.959  1.00  1.18           C  
ATOM   1721  CE1 PHE A 106     -19.040  20.969 -15.274  1.00  1.18           C  
ATOM   1722  CE2 PHE A 106     -18.526  22.412 -17.081  1.00  1.18           C  
ATOM   1723  CZ  PHE A 106     -18.593  22.164 -15.750  1.00  1.18           C  
ATOM   1724  H   PHE A 106     -21.783  18.446 -17.062  1.00  1.18           H  
ATOM   1725  HA  PHE A 106     -21.282  20.409 -19.246  1.00  1.18           H  
ATOM   1726 1HB  PHE A 106     -19.609  18.265 -17.928  1.00  1.18           H  
ATOM   1727 2HB  PHE A 106     -19.061  19.247 -19.271  1.00  1.18           H  
ATOM   1728  HD1 PHE A 106     -19.768  19.032 -15.796  1.00  1.18           H  
ATOM   1729  HD2 PHE A 106     -18.844  21.666 -19.026  1.00  1.18           H  
ATOM   1730  HE1 PHE A 106     -19.082  20.779 -14.200  1.00  1.18           H  
ATOM   1731  HE2 PHE A 106     -18.166  23.361 -17.424  1.00  1.18           H  
ATOM   1732  HZ  PHE A 106     -18.272  22.907 -15.086  1.00  1.18           H  
ATOM   1733  N   MET A 107     -22.470  17.593 -19.771  1.00  1.31           N  
ATOM   1734  CA  MET A 107     -22.719  16.538 -20.735  1.00  1.31           C  
ATOM   1735  C   MET A 107     -23.972  16.765 -21.574  1.00  1.31           C  
ATOM   1736  O   MET A 107     -25.083  16.703 -21.046  1.00  1.31           O  
ATOM   1737  CB  MET A 107     -22.872  15.203 -20.034  1.00  1.31           C  
ATOM   1738  CG  MET A 107     -23.080  14.062 -20.995  1.00  1.31           C  
ATOM   1739  SD  MET A 107     -23.466  12.580 -20.163  1.00  1.31           S  
ATOM   1740  CE  MET A 107     -25.140  12.929 -19.757  1.00  1.31           C  
ATOM   1741  H   MET A 107     -23.085  17.687 -18.959  1.00  1.31           H  
ATOM   1742  HA  MET A 107     -21.851  16.469 -21.366  1.00  1.31           H  
ATOM   1743 1HB  MET A 107     -21.980  14.997 -19.438  1.00  1.31           H  
ATOM   1744 2HB  MET A 107     -23.723  15.246 -19.349  1.00  1.31           H  
ATOM   1745 1HG  MET A 107     -23.898  14.299 -21.679  1.00  1.31           H  
ATOM   1746 2HG  MET A 107     -22.177  13.907 -21.588  1.00  1.31           H  
ATOM   1747 1HE  MET A 107     -25.548  12.095 -19.208  1.00  1.31           H  
ATOM   1748 2HE  MET A 107     -25.186  13.831 -19.158  1.00  1.31           H  
ATOM   1749 3HE  MET A 107     -25.711  13.083 -20.671  1.00  1.31           H  
ATOM   1750  N   PRO A 108     -23.848  17.066 -22.868  1.00  1.51           N  
ATOM   1751  CA  PRO A 108     -24.951  17.294 -23.764  1.00  1.51           C  
ATOM   1752  C   PRO A 108     -25.584  15.960 -24.100  1.00  1.51           C  
ATOM   1753  O   PRO A 108     -24.922  14.924 -24.040  1.00  1.51           O  
ATOM   1754  CB  PRO A 108     -24.277  17.955 -24.963  1.00  1.51           C  
ATOM   1755  CG  PRO A 108     -22.881  17.391 -24.975  1.00  1.51           C  
ATOM   1756  CD  PRO A 108     -22.514  17.186 -23.517  1.00  1.51           C  
ATOM   1757  HA  PRO A 108     -25.683  17.965 -23.289  1.00  1.51           H  
ATOM   1758 1HB  PRO A 108     -24.834  17.729 -25.879  1.00  1.51           H  
ATOM   1759 2HB  PRO A 108     -24.291  19.046 -24.843  1.00  1.51           H  
ATOM   1760 1HG  PRO A 108     -22.857  16.458 -25.553  1.00  1.51           H  
ATOM   1761 2HG  PRO A 108     -22.192  18.087 -25.481  1.00  1.51           H  
ATOM   1762 1HD  PRO A 108     -21.945  16.244 -23.465  1.00  1.51           H  
ATOM   1763 2HD  PRO A 108     -21.953  18.050 -23.126  1.00  1.51           H  
ATOM   1764  N   GLU A 109     -26.820  15.983 -24.574  1.00  1.74           N  
ATOM   1765  CA  GLU A 109     -27.483  14.754 -25.015  1.00  1.74           C  
ATOM   1766  C   GLU A 109     -26.758  14.115 -26.203  1.00  1.74           C  
ATOM   1767  O   GLU A 109     -26.908  12.923 -26.463  1.00  1.74           O  
ATOM   1768  CB  GLU A 109     -28.944  15.028 -25.367  1.00  1.74           C  
ATOM   1769  CG  GLU A 109     -29.819  15.377 -24.163  1.00  1.74           C  
ATOM   1770  CD  GLU A 109     -31.263  15.654 -24.527  1.00  1.74           C  
ATOM   1771  OE1 GLU A 109     -31.577  15.664 -25.694  1.00  1.74           O  
ATOM   1772  OE2 GLU A 109     -32.050  15.855 -23.630  1.00  1.74           O  
ATOM   1773  H   GLU A 109     -27.330  16.856 -24.607  1.00  1.74           H  
ATOM   1774  HA  GLU A 109     -27.462  14.043 -24.188  1.00  1.74           H  
ATOM   1775 1HB  GLU A 109     -28.999  15.854 -26.074  1.00  1.74           H  
ATOM   1776 2HB  GLU A 109     -29.372  14.151 -25.852  1.00  1.74           H  
ATOM   1777 1HG  GLU A 109     -29.788  14.546 -23.457  1.00  1.74           H  
ATOM   1778 2HG  GLU A 109     -29.399  16.252 -23.668  1.00  1.74           H  
ATOM   1779  N   GLY A 110     -25.982  14.922 -26.931  1.00  1.92           N  
ATOM   1780  CA  GLY A 110     -25.219  14.465 -28.086  1.00  1.92           C  
ATOM   1781  C   GLY A 110     -23.945  13.701 -27.688  1.00  1.92           C  
ATOM   1782  O   GLY A 110     -23.263  13.140 -28.549  1.00  1.92           O  
ATOM   1783  H   GLY A 110     -25.916  15.888 -26.657  1.00  1.92           H  
ATOM   1784 1HA  GLY A 110     -25.849  13.824 -28.703  1.00  1.92           H  
ATOM   1785 2HA  GLY A 110     -24.948  15.325 -28.697  1.00  1.92           H  
ATOM   1786  N   GLY A 111     -23.628  13.669 -26.389  1.00  1.97           N  
ATOM   1787  CA  GLY A 111     -22.470  12.941 -25.890  1.00  1.97           C  
ATOM   1788  C   GLY A 111     -21.194  13.757 -25.671  1.00  1.97           C  
ATOM   1789  O   GLY A 111     -21.000  14.841 -26.221  1.00  1.97           O  
ATOM   1790  H   GLY A 111     -24.214  14.145 -25.707  1.00  1.97           H  
ATOM   1791 1HA  GLY A 111     -22.749  12.483 -24.942  1.00  1.97           H  
ATOM   1792 2HA  GLY A 111     -22.254  12.118 -26.569  1.00  1.97           H  
ATOM   1793  N   MET A 112     -20.311  13.158 -24.876  1.00  1.87           N  
ATOM   1794  CA  MET A 112     -18.995  13.655 -24.473  1.00  1.87           C  
ATOM   1795  C   MET A 112     -17.976  12.530 -24.640  1.00  1.87           C  
ATOM   1796  O   MET A 112     -17.613  11.903 -23.654  1.00  1.87           O  
ATOM   1797  CB  MET A 112     -19.005  14.037 -23.006  1.00  1.87           C  
ATOM   1798  CG  MET A 112     -17.674  14.532 -22.481  1.00  1.87           C  
ATOM   1799  SD  MET A 112     -17.724  14.846 -20.721  1.00  1.87           S  
ATOM   1800  CE  MET A 112     -18.684  16.277 -20.605  1.00  1.87           C  
ATOM   1801  H   MET A 112     -20.591  12.267 -24.497  1.00  1.87           H  
ATOM   1802  HA  MET A 112     -18.718  14.514 -25.082  1.00  1.87           H  
ATOM   1803 1HB  MET A 112     -19.742  14.824 -22.836  1.00  1.87           H  
ATOM   1804 2HB  MET A 112     -19.302  13.177 -22.415  1.00  1.87           H  
ATOM   1805 1HG  MET A 112     -16.898  13.786 -22.678  1.00  1.87           H  
ATOM   1806 2HG  MET A 112     -17.401  15.456 -22.992  1.00  1.87           H  
ATOM   1807 1HE  MET A 112     -18.804  16.558 -19.570  1.00  1.87           H  
ATOM   1808 2HE  MET A 112     -18.206  17.085 -21.142  1.00  1.87           H  
ATOM   1809 3HE  MET A 112     -19.650  16.079 -21.036  1.00  1.87           H  
ATOM   1810  N   PRO A 113     -17.501  12.242 -25.858  1.00  1.68           N  
ATOM   1811  CA  PRO A 113     -16.719  11.059 -26.215  1.00  1.68           C  
ATOM   1812  C   PRO A 113     -15.552  10.683 -25.293  1.00  1.68           C  
ATOM   1813  O   PRO A 113     -15.355   9.510 -25.001  1.00  1.68           O  
ATOM   1814  CB  PRO A 113     -16.174  11.468 -27.590  1.00  1.68           C  
ATOM   1815  CG  PRO A 113     -17.238  12.380 -28.157  1.00  1.68           C  
ATOM   1816  CD  PRO A 113     -17.714  13.187 -26.976  1.00  1.68           C  
ATOM   1817  HA  PRO A 113     -17.404  10.201 -26.317  1.00  1.68           H  
ATOM   1818 1HB  PRO A 113     -15.191  11.961 -27.474  1.00  1.68           H  
ATOM   1819 2HB  PRO A 113     -16.008  10.572 -28.203  1.00  1.68           H  
ATOM   1820 1HG  PRO A 113     -16.816  13.006 -28.957  1.00  1.68           H  
ATOM   1821 2HG  PRO A 113     -18.044  11.782 -28.611  1.00  1.68           H  
ATOM   1822 1HD  PRO A 113     -17.102  14.090 -26.843  1.00  1.68           H  
ATOM   1823 2HD  PRO A 113     -18.773  13.420 -27.122  1.00  1.68           H  
ATOM   1824  N   ASP A 114     -14.834  11.649 -24.725  1.00  1.47           N  
ATOM   1825  CA  ASP A 114     -13.693  11.275 -23.876  1.00  1.47           C  
ATOM   1826  C   ASP A 114     -14.066  11.125 -22.400  1.00  1.47           C  
ATOM   1827  O   ASP A 114     -13.378  11.632 -21.513  1.00  1.47           O  
ATOM   1828  CB  ASP A 114     -12.577  12.298 -24.019  1.00  1.47           C  
ATOM   1829  CG  ASP A 114     -11.974  12.319 -25.417  1.00  1.47           C  
ATOM   1830  OD1 ASP A 114     -11.810  11.276 -26.000  1.00  1.47           O  
ATOM   1831  OD2 ASP A 114     -11.700  13.391 -25.893  1.00  1.47           O  
ATOM   1832  H   ASP A 114     -15.031  12.620 -24.909  1.00  1.47           H  
ATOM   1833  HA  ASP A 114     -13.314  10.315 -24.223  1.00  1.47           H  
ATOM   1834 1HB  ASP A 114     -12.967  13.288 -23.800  1.00  1.47           H  
ATOM   1835 2HB  ASP A 114     -11.789  12.084 -23.295  1.00  1.47           H  
ATOM   1836  N   MET A 115     -15.136  10.390 -22.160  1.00  1.30           N  
ATOM   1837  CA  MET A 115     -15.636  10.119 -20.818  1.00  1.30           C  
ATOM   1838  C   MET A 115     -15.278   8.710 -20.434  1.00  1.30           C  
ATOM   1839  O   MET A 115     -15.316   7.810 -21.274  1.00  1.30           O  
ATOM   1840  CB  MET A 115     -17.149  10.299 -20.724  1.00  1.30           C  
ATOM   1841  CG  MET A 115     -17.714  10.066 -19.301  1.00  1.30           C  
ATOM   1842  SD  MET A 115     -19.476  10.315 -19.170  1.00  1.30           S  
ATOM   1843  CE  MET A 115     -19.681  12.069 -19.279  1.00  1.30           C  
ATOM   1844  H   MET A 115     -15.599   9.989 -22.975  1.00  1.30           H  
ATOM   1845  HA  MET A 115     -15.154  10.795 -20.110  1.00  1.30           H  
ATOM   1846 1HB  MET A 115     -17.416  11.309 -21.038  1.00  1.30           H  
ATOM   1847 2HB  MET A 115     -17.640   9.603 -21.413  1.00  1.30           H  
ATOM   1848 1HG  MET A 115     -17.511   9.045 -18.988  1.00  1.30           H  
ATOM   1849 2HG  MET A 115     -17.216  10.739 -18.600  1.00  1.30           H  
ATOM   1850 1HE  MET A 115     -20.726  12.317 -19.196  1.00  1.30           H  
ATOM   1851 2HE  MET A 115     -19.144  12.543 -18.485  1.00  1.30           H  
ATOM   1852 3HE  MET A 115     -19.303  12.411 -20.228  1.00  1.30           H  
ATOM   1853  N   GLN A 116     -14.906   8.508 -19.178  1.00  1.20           N  
ATOM   1854  CA  GLN A 116     -14.581   7.168 -18.739  1.00  1.20           C  
ATOM   1855  C   GLN A 116     -15.378   6.732 -17.526  1.00  1.20           C  
ATOM   1856  O   GLN A 116     -15.889   7.551 -16.762  1.00  1.20           O  
ATOM   1857  CB  GLN A 116     -13.086   7.040 -18.405  1.00  1.20           C  
ATOM   1858  CG  GLN A 116     -12.151   7.310 -19.543  1.00  1.20           C  
ATOM   1859  CD  GLN A 116     -10.699   7.108 -19.172  1.00  1.20           C  
ATOM   1860  OE1 GLN A 116     -10.250   5.977 -18.971  1.00  1.20           O  
ATOM   1861  NE2 GLN A 116      -9.955   8.203 -19.064  1.00  1.20           N  
ATOM   1862  H   GLN A 116     -14.850   9.291 -18.526  1.00  1.20           H  
ATOM   1863  HA  GLN A 116     -14.828   6.496 -19.543  1.00  1.20           H  
ATOM   1864 1HB  GLN A 116     -12.834   7.721 -17.602  1.00  1.20           H  
ATOM   1865 2HB  GLN A 116     -12.885   6.028 -18.045  1.00  1.20           H  
ATOM   1866 1HG  GLN A 116     -12.388   6.618 -20.326  1.00  1.20           H  
ATOM   1867 2HG  GLN A 116     -12.283   8.335 -19.888  1.00  1.20           H  
ATOM   1868 1HE2 GLN A 116      -8.990   8.131 -18.815  1.00  1.20           H  
ATOM   1869 2HE2 GLN A 116     -10.361   9.104 -19.229  1.00  1.20           H  
ATOM   1870  N   VAL A 117     -15.454   5.429 -17.324  1.00  1.15           N  
ATOM   1871  CA  VAL A 117     -16.040   4.930 -16.095  1.00  1.15           C  
ATOM   1872  C   VAL A 117     -14.967   4.232 -15.313  1.00  1.15           C  
ATOM   1873  O   VAL A 117     -14.111   3.545 -15.875  1.00  1.15           O  
ATOM   1874  CB  VAL A 117     -17.171   3.928 -16.341  1.00  1.15           C  
ATOM   1875  CG1 VAL A 117     -18.308   4.580 -17.014  1.00  1.15           C  
ATOM   1876  CG2 VAL A 117     -16.645   2.782 -17.151  1.00  1.15           C  
ATOM   1877  H   VAL A 117     -15.066   4.801 -18.021  1.00  1.15           H  
ATOM   1878  HA  VAL A 117     -16.422   5.761 -15.504  1.00  1.15           H  
ATOM   1879  HB  VAL A 117     -17.520   3.562 -15.392  1.00  1.15           H  
ATOM   1880 1HG1 VAL A 117     -19.109   3.860 -17.172  1.00  1.15           H  
ATOM   1881 2HG1 VAL A 117     -18.660   5.375 -16.399  1.00  1.15           H  
ATOM   1882 3HG1 VAL A 117     -17.969   4.973 -17.945  1.00  1.15           H  
ATOM   1883 1HG2 VAL A 117     -17.433   2.061 -17.307  1.00  1.15           H  
ATOM   1884 2HG2 VAL A 117     -16.295   3.155 -18.110  1.00  1.15           H  
ATOM   1885 3HG2 VAL A 117     -15.821   2.308 -16.617  1.00  1.15           H  
ATOM   1886  N   LEU A 118     -15.036   4.405 -14.011  1.00  1.14           N  
ATOM   1887  CA  LEU A 118     -14.107   3.826 -13.072  1.00  1.14           C  
ATOM   1888  C   LEU A 118     -14.759   2.643 -12.403  1.00  1.14           C  
ATOM   1889  O   LEU A 118     -15.850   2.795 -11.827  1.00  1.14           O  
ATOM   1890  CB  LEU A 118     -13.753   4.878 -12.029  1.00  1.14           C  
ATOM   1891  CG  LEU A 118     -12.799   4.499 -10.961  1.00  1.14           C  
ATOM   1892  CD1 LEU A 118     -11.473   4.290 -11.610  1.00  1.14           C  
ATOM   1893  CD2 LEU A 118     -12.781   5.614  -9.902  1.00  1.14           C  
ATOM   1894  H   LEU A 118     -15.770   5.008 -13.648  1.00  1.14           H  
ATOM   1895  HA  LEU A 118     -13.212   3.494 -13.599  1.00  1.14           H  
ATOM   1896 1HB  LEU A 118     -13.331   5.742 -12.550  1.00  1.14           H  
ATOM   1897 2HB  LEU A 118     -14.673   5.199 -11.546  1.00  1.14           H  
ATOM   1898  HG  LEU A 118     -13.094   3.563 -10.497  1.00  1.14           H  
ATOM   1899 1HD1 LEU A 118     -10.740   4.037 -10.893  1.00  1.14           H  
ATOM   1900 2HD1 LEU A 118     -11.549   3.493 -12.354  1.00  1.14           H  
ATOM   1901 3HD1 LEU A 118     -11.192   5.218 -12.088  1.00  1.14           H  
ATOM   1902 1HD2 LEU A 118     -12.083   5.378  -9.111  1.00  1.14           H  
ATOM   1903 2HD2 LEU A 118     -12.482   6.553 -10.380  1.00  1.14           H  
ATOM   1904 3HD2 LEU A 118     -13.779   5.723  -9.476  1.00  1.14           H  
ATOM   1905  N   THR A 119     -14.099   1.485 -12.477  1.00  1.15           N  
ATOM   1906  CA  THR A 119     -14.625   0.268 -11.891  1.00  1.15           C  
ATOM   1907  C   THR A 119     -13.655  -0.405 -10.908  1.00  1.15           C  
ATOM   1908  O   THR A 119     -12.428  -0.297 -11.037  1.00  1.15           O  
ATOM   1909  CB  THR A 119     -14.937  -0.750 -13.012  1.00  1.15           C  
ATOM   1910  OG1 THR A 119     -13.723  -1.093 -13.678  1.00  1.15           O  
ATOM   1911  CG2 THR A 119     -15.868  -0.176 -14.021  1.00  1.15           C  
ATOM   1912  H   THR A 119     -13.223   1.440 -12.995  1.00  1.15           H  
ATOM   1913  HA  THR A 119     -15.533   0.526 -11.361  1.00  1.15           H  
ATOM   1914  HB  THR A 119     -15.381  -1.648 -12.574  1.00  1.15           H  
ATOM   1915  HG1 THR A 119     -13.298  -0.271 -13.993  1.00  1.15           H  
ATOM   1916 1HG2 THR A 119     -16.071  -0.909 -14.799  1.00  1.15           H  
ATOM   1917 2HG2 THR A 119     -16.753   0.064 -13.523  1.00  1.15           H  
ATOM   1918 3HG2 THR A 119     -15.435   0.718 -14.472  1.00  1.15           H  
ATOM   1919  N   TRP A 120     -14.215  -1.170  -9.970  1.00  1.17           N  
ATOM   1920  CA  TRP A 120     -13.431  -1.971  -9.026  1.00  1.17           C  
ATOM   1921  C   TRP A 120     -14.073  -3.323  -8.811  1.00  1.17           C  
ATOM   1922  O   TRP A 120     -15.247  -3.413  -8.468  1.00  1.17           O  
ATOM   1923  CB  TRP A 120     -13.324  -1.233  -7.706  1.00  1.17           C  
ATOM   1924  CG  TRP A 120     -12.582  -1.940  -6.632  1.00  1.17           C  
ATOM   1925  CD1 TRP A 120     -11.253  -2.245  -6.584  1.00  1.17           C  
ATOM   1926  CD2 TRP A 120     -13.146  -2.412  -5.397  1.00  1.17           C  
ATOM   1927  NE1 TRP A 120     -10.959  -2.876  -5.404  1.00  1.17           N  
ATOM   1928  CE2 TRP A 120     -12.105  -2.985  -4.665  1.00  1.17           C  
ATOM   1929  CE3 TRP A 120     -14.433  -2.389  -4.858  1.00  1.17           C  
ATOM   1930  CZ2 TRP A 120     -12.310  -3.533  -3.416  1.00  1.17           C  
ATOM   1931  CZ3 TRP A 120     -14.640  -2.935  -3.603  1.00  1.17           C  
ATOM   1932  CH2 TRP A 120     -13.607  -3.494  -2.901  1.00  1.17           C  
ATOM   1933  H   TRP A 120     -15.235  -1.184  -9.928  1.00  1.17           H  
ATOM   1934  HA  TRP A 120     -12.431  -2.121  -9.434  1.00  1.17           H  
ATOM   1935 1HB  TRP A 120     -12.834  -0.323  -7.885  1.00  1.17           H  
ATOM   1936 2HB  TRP A 120     -14.325  -1.002  -7.340  1.00  1.17           H  
ATOM   1937  HD1 TRP A 120     -10.527  -2.024  -7.364  1.00  1.17           H  
ATOM   1938  HE1 TRP A 120     -10.049  -3.209  -5.128  1.00  1.17           H  
ATOM   1939  HE3 TRP A 120     -15.252  -1.947  -5.419  1.00  1.17           H  
ATOM   1940  HZ2 TRP A 120     -11.501  -3.981  -2.843  1.00  1.17           H  
ATOM   1941  HZ3 TRP A 120     -15.646  -2.916  -3.188  1.00  1.17           H  
ATOM   1942  HH2 TRP A 120     -13.803  -3.918  -1.917  1.00  1.17           H  
ATOM   1943  N   ASP A 121     -13.317  -4.388  -9.046  1.00  1.19           N  
ATOM   1944  CA  ASP A 121     -13.843  -5.750  -8.937  1.00  1.19           C  
ATOM   1945  C   ASP A 121     -15.145  -5.907  -9.744  1.00  1.19           C  
ATOM   1946  O   ASP A 121     -16.063  -6.621  -9.341  1.00  1.19           O  
ATOM   1947  CB  ASP A 121     -14.067  -6.140  -7.471  1.00  1.19           C  
ATOM   1948  CG  ASP A 121     -12.759  -6.222  -6.673  1.00  1.19           C  
ATOM   1949  OD1 ASP A 121     -11.714  -6.250  -7.288  1.00  1.19           O  
ATOM   1950  OD2 ASP A 121     -12.818  -6.288  -5.468  1.00  1.19           O  
ATOM   1951  H   ASP A 121     -12.351  -4.253  -9.308  1.00  1.19           H  
ATOM   1952  HA  ASP A 121     -13.106  -6.436  -9.357  1.00  1.19           H  
ATOM   1953 1HB  ASP A 121     -14.721  -5.412  -6.987  1.00  1.19           H  
ATOM   1954 2HB  ASP A 121     -14.568  -7.106  -7.425  1.00  1.19           H  
ATOM   1955  N   GLY A 122     -15.207  -5.228 -10.893  1.00  1.20           N  
ATOM   1956  CA  GLY A 122     -16.349  -5.253 -11.802  1.00  1.20           C  
ATOM   1957  C   GLY A 122     -17.481  -4.277 -11.425  1.00  1.20           C  
ATOM   1958  O   GLY A 122     -18.438  -4.120 -12.184  1.00  1.20           O  
ATOM   1959  H   GLY A 122     -14.408  -4.663 -11.144  1.00  1.20           H  
ATOM   1960 1HA  GLY A 122     -16.001  -5.021 -12.808  1.00  1.20           H  
ATOM   1961 2HA  GLY A 122     -16.749  -6.266 -11.838  1.00  1.20           H  
ATOM   1962  N   GLN A 123     -17.377  -3.611 -10.275  1.00  1.19           N  
ATOM   1963  CA  GLN A 123     -18.423  -2.700  -9.819  1.00  1.19           C  
ATOM   1964  C   GLN A 123     -18.167  -1.282 -10.275  1.00  1.19           C  
ATOM   1965  O   GLN A 123     -17.036  -0.806 -10.236  1.00  1.19           O  
ATOM   1966  CB  GLN A 123     -18.514  -2.717  -8.290  1.00  1.19           C  
ATOM   1967  CG  GLN A 123     -18.922  -4.062  -7.705  1.00  1.19           C  
ATOM   1968  CD  GLN A 123     -19.032  -4.036  -6.177  1.00  1.19           C  
ATOM   1969  OE1 GLN A 123     -19.374  -2.997  -5.581  1.00  1.19           O  
ATOM   1970  NE2 GLN A 123     -18.758  -5.171  -5.537  1.00  1.19           N  
ATOM   1971  H   GLN A 123     -16.573  -3.757  -9.674  1.00  1.19           H  
ATOM   1972  HA  GLN A 123     -19.376  -3.025 -10.237  1.00  1.19           H  
ATOM   1973 1HB  GLN A 123     -17.544  -2.449  -7.869  1.00  1.19           H  
ATOM   1974 2HB  GLN A 123     -19.232  -1.965  -7.963  1.00  1.19           H  
ATOM   1975 1HG  GLN A 123     -19.884  -4.355  -8.121  1.00  1.19           H  
ATOM   1976 2HG  GLN A 123     -18.155  -4.797  -7.979  1.00  1.19           H  
ATOM   1977 1HE2 GLN A 123     -18.819  -5.221  -4.539  1.00  1.19           H  
ATOM   1978 2HE2 GLN A 123     -18.487  -5.983  -6.060  1.00  1.19           H  
ATOM   1979  N   LEU A 124     -19.214  -0.579 -10.683  1.00  1.19           N  
ATOM   1980  CA  LEU A 124     -19.052   0.815 -11.087  1.00  1.19           C  
ATOM   1981  C   LEU A 124     -18.914   1.726  -9.884  1.00  1.19           C  
ATOM   1982  O   LEU A 124     -19.725   1.670  -8.957  1.00  1.19           O  
ATOM   1983  CB  LEU A 124     -20.242   1.222 -11.963  1.00  1.19           C  
ATOM   1984  CG  LEU A 124     -20.096   0.822 -13.400  1.00  1.19           C  
ATOM   1985  CD1 LEU A 124     -19.053   1.718 -14.043  1.00  1.19           C  
ATOM   1986  CD2 LEU A 124     -19.652  -0.660 -13.422  1.00  1.19           C  
ATOM   1987  H   LEU A 124     -20.129  -1.009 -10.713  1.00  1.19           H  
ATOM   1988  HA  LEU A 124     -18.141   0.900 -11.679  1.00  1.19           H  
ATOM   1989 1HB  LEU A 124     -21.150   0.769 -11.569  1.00  1.19           H  
ATOM   1990 2HB  LEU A 124     -20.350   2.310 -11.924  1.00  1.19           H  
ATOM   1991  HG  LEU A 124     -21.036   0.932 -13.936  1.00  1.19           H  
ATOM   1992 1HD1 LEU A 124     -18.897   1.441 -15.076  1.00  1.19           H  
ATOM   1993 2HD1 LEU A 124     -19.404   2.725 -13.999  1.00  1.19           H  
ATOM   1994 3HD1 LEU A 124     -18.127   1.659 -13.511  1.00  1.19           H  
ATOM   1995 1HD2 LEU A 124     -19.502  -1.011 -14.422  1.00  1.19           H  
ATOM   1996 2HD2 LEU A 124     -18.727  -0.764 -12.892  1.00  1.19           H  
ATOM   1997 3HD2 LEU A 124     -20.411  -1.277 -12.940  1.00  1.19           H  
ATOM   1998  N   LEU A 125     -17.894   2.572  -9.909  1.00  1.18           N  
ATOM   1999  CA  LEU A 125     -17.658   3.520  -8.838  1.00  1.18           C  
ATOM   2000  C   LEU A 125     -17.960   4.957  -9.255  1.00  1.18           C  
ATOM   2001  O   LEU A 125     -18.618   5.701  -8.526  1.00  1.18           O  
ATOM   2002  CB  LEU A 125     -16.188   3.469  -8.402  1.00  1.18           C  
ATOM   2003  CG  LEU A 125     -15.644   2.171  -7.833  1.00  1.18           C  
ATOM   2004  CD1 LEU A 125     -14.171   2.378  -7.553  1.00  1.18           C  
ATOM   2005  CD2 LEU A 125     -16.387   1.816  -6.581  1.00  1.18           C  
ATOM   2006  H   LEU A 125     -17.245   2.547 -10.689  1.00  1.18           H  
ATOM   2007  HA  LEU A 125     -18.295   3.262  -7.994  1.00  1.18           H  
ATOM   2008 1HB  LEU A 125     -15.574   3.723  -9.263  1.00  1.18           H  
ATOM   2009 2HB  LEU A 125     -16.038   4.242  -7.643  1.00  1.18           H  
ATOM   2010  HG  LEU A 125     -15.751   1.358  -8.559  1.00  1.18           H  
ATOM   2011 1HD1 LEU A 125     -13.751   1.495  -7.131  1.00  1.18           H  
ATOM   2012 2HD1 LEU A 125     -13.659   2.623  -8.475  1.00  1.18           H  
ATOM   2013 3HD1 LEU A 125     -14.059   3.186  -6.860  1.00  1.18           H  
ATOM   2014 1HD2 LEU A 125     -15.980   0.894  -6.167  1.00  1.18           H  
ATOM   2015 2HD2 LEU A 125     -16.273   2.627  -5.865  1.00  1.18           H  
ATOM   2016 3HD2 LEU A 125     -17.446   1.680  -6.812  1.00  1.18           H  
ATOM   2017  N   ALA A 126     -17.482   5.361 -10.437  1.00  1.16           N  
ATOM   2018  CA  ALA A 126     -17.633   6.775 -10.809  1.00  1.16           C  
ATOM   2019  C   ALA A 126     -17.467   7.089 -12.292  1.00  1.16           C  
ATOM   2020  O   ALA A 126     -16.855   6.336 -13.049  1.00  1.16           O  
ATOM   2021  CB  ALA A 126     -16.611   7.607 -10.044  1.00  1.16           C  
ATOM   2022  H   ALA A 126     -16.977   4.695 -11.022  1.00  1.16           H  
ATOM   2023  HA  ALA A 126     -18.634   7.089 -10.513  1.00  1.16           H  
ATOM   2024 1HB  ALA A 126     -16.753   8.663 -10.283  1.00  1.16           H  
ATOM   2025 2HB  ALA A 126     -16.733   7.458  -8.971  1.00  1.16           H  
ATOM   2026 3HB  ALA A 126     -15.608   7.305 -10.341  1.00  1.16           H  
ATOM   2027  N   LEU A 127     -17.982   8.249 -12.699  1.00  1.13           N  
ATOM   2028  CA  LEU A 127     -17.665   8.778 -14.024  1.00  1.13           C  
ATOM   2029  C   LEU A 127     -16.442   9.671 -13.909  1.00  1.13           C  
ATOM   2030  O   LEU A 127     -16.299  10.402 -12.925  1.00  1.13           O  
ATOM   2031  CB  LEU A 127     -18.780   9.655 -14.614  1.00  1.13           C  
ATOM   2032  CG  LEU A 127     -20.117   9.051 -14.901  1.00  1.13           C  
ATOM   2033  CD1 LEU A 127     -21.056  10.148 -15.339  1.00  1.13           C  
ATOM   2034  CD2 LEU A 127     -19.966   8.054 -15.994  1.00  1.13           C  
ATOM   2035  H   LEU A 127     -18.541   8.802 -12.064  1.00  1.13           H  
ATOM   2036  HA  LEU A 127     -17.443   7.957 -14.705  1.00  1.13           H  
ATOM   2037 1HB  LEU A 127     -18.945  10.492 -13.937  1.00  1.13           H  
ATOM   2038 2HB  LEU A 127     -18.411  10.062 -15.559  1.00  1.13           H  
ATOM   2039  HG  LEU A 127     -20.515   8.573 -14.010  1.00  1.13           H  
ATOM   2040 1HD1 LEU A 127     -22.018   9.717 -15.545  1.00  1.13           H  
ATOM   2041 2HD1 LEU A 127     -21.152  10.887 -14.551  1.00  1.13           H  
ATOM   2042 3HD1 LEU A 127     -20.668  10.628 -16.235  1.00  1.13           H  
ATOM   2043 1HD2 LEU A 127     -20.929   7.616 -16.232  1.00  1.13           H  
ATOM   2044 2HD2 LEU A 127     -19.564   8.530 -16.874  1.00  1.13           H  
ATOM   2045 3HD2 LEU A 127     -19.286   7.298 -15.657  1.00  1.13           H  
ATOM   2046  N   GLU A 128     -15.611   9.664 -14.937  1.00  1.09           N  
ATOM   2047  CA  GLU A 128     -14.476  10.562 -15.022  1.00  1.09           C  
ATOM   2048  C   GLU A 128     -14.590  11.391 -16.286  1.00  1.09           C  
ATOM   2049  O   GLU A 128     -14.682  10.876 -17.406  1.00  1.09           O  
ATOM   2050  CB  GLU A 128     -13.144   9.813 -14.994  1.00  1.09           C  
ATOM   2051  CG  GLU A 128     -12.847   9.070 -13.689  1.00  1.09           C  
ATOM   2052  CD  GLU A 128     -11.488   8.435 -13.700  1.00  1.09           C  
ATOM   2053  OE1 GLU A 128     -10.819   8.549 -14.697  1.00  1.09           O  
ATOM   2054  OE2 GLU A 128     -11.098   7.859 -12.714  1.00  1.09           O  
ATOM   2055  H   GLU A 128     -15.777   9.001 -15.688  1.00  1.09           H  
ATOM   2056  HA  GLU A 128     -14.501  11.244 -14.172  1.00  1.09           H  
ATOM   2057 1HB  GLU A 128     -13.134   9.083 -15.792  1.00  1.09           H  
ATOM   2058 2HB  GLU A 128     -12.330  10.513 -15.181  1.00  1.09           H  
ATOM   2059 1HG  GLU A 128     -12.913   9.767 -12.854  1.00  1.09           H  
ATOM   2060 2HG  GLU A 128     -13.603   8.295 -13.543  1.00  1.09           H  
ATOM   2061  N   LEU A 129     -14.644  12.693 -16.091  1.00  1.04           N  
ATOM   2062  CA  LEU A 129     -14.817  13.630 -17.178  1.00  1.04           C  
ATOM   2063  C   LEU A 129     -13.481  14.262 -17.584  1.00  1.04           C  
ATOM   2064  O   LEU A 129     -12.548  14.272 -16.782  1.00  1.04           O  
ATOM   2065  CB  LEU A 129     -15.834  14.697 -16.779  1.00  1.04           C  
ATOM   2066  CG  LEU A 129     -17.307  14.326 -16.985  1.00  1.04           C  
ATOM   2067  CD1 LEU A 129     -17.717  13.180 -16.032  1.00  1.04           C  
ATOM   2068  CD2 LEU A 129     -18.158  15.574 -16.769  1.00  1.04           C  
ATOM   2069  H   LEU A 129     -14.566  13.048 -15.146  1.00  1.04           H  
ATOM   2070  HA  LEU A 129     -15.242  13.065 -17.994  1.00  1.04           H  
ATOM   2071 1HB  LEU A 129     -15.707  14.915 -15.715  1.00  1.04           H  
ATOM   2072 2HB  LEU A 129     -15.626  15.598 -17.323  1.00  1.04           H  
ATOM   2073  HG  LEU A 129     -17.444  13.979 -17.988  1.00  1.04           H  
ATOM   2074 1HD1 LEU A 129     -18.764  12.927 -16.190  1.00  1.04           H  
ATOM   2075 2HD1 LEU A 129     -17.121  12.308 -16.222  1.00  1.04           H  
ATOM   2076 3HD1 LEU A 129     -17.575  13.498 -14.999  1.00  1.04           H  
ATOM   2077 1HD2 LEU A 129     -19.204  15.329 -16.938  1.00  1.04           H  
ATOM   2078 2HD2 LEU A 129     -18.031  15.937 -15.748  1.00  1.04           H  
ATOM   2079 3HD2 LEU A 129     -17.856  16.346 -17.459  1.00  1.04           H  
ATOM   2080  N   PRO A 130     -13.353  14.761 -18.824  1.00  0.97           N  
ATOM   2081  CA  PRO A 130     -12.222  15.491 -19.349  1.00  0.97           C  
ATOM   2082  C   PRO A 130     -11.994  16.737 -18.523  1.00  0.97           C  
ATOM   2083  O   PRO A 130     -12.900  17.213 -17.856  1.00  0.97           O  
ATOM   2084  CB  PRO A 130     -12.697  15.894 -20.748  1.00  0.97           C  
ATOM   2085  CG  PRO A 130     -13.733  14.915 -21.103  1.00  0.97           C  
ATOM   2086  CD  PRO A 130     -14.421  14.586 -19.816  1.00  0.97           C  
ATOM   2087  HA  PRO A 130     -11.332  14.849 -19.375  1.00  0.97           H  
ATOM   2088 1HB  PRO A 130     -13.094  16.906 -20.706  1.00  0.97           H  
ATOM   2089 2HB  PRO A 130     -11.853  15.905 -21.453  1.00  0.97           H  
ATOM   2090 1HG  PRO A 130     -14.421  15.336 -21.856  1.00  0.97           H  
ATOM   2091 2HG  PRO A 130     -13.262  14.052 -21.559  1.00  0.97           H  
ATOM   2092 1HD  PRO A 130     -15.214  15.297 -19.621  1.00  0.97           H  
ATOM   2093 2HD  PRO A 130     -14.763  13.551 -19.926  1.00  0.97           H  
ATOM   2094  N   GLN A 131     -10.782  17.263 -18.524  1.00  0.91           N  
ATOM   2095  CA  GLN A 131     -10.567  18.529 -17.831  1.00  0.91           C  
ATOM   2096  C   GLN A 131     -11.436  19.644 -18.435  1.00  0.91           C  
ATOM   2097  O   GLN A 131     -12.024  20.457 -17.704  1.00  0.91           O  
ATOM   2098  CB  GLN A 131      -9.094  18.918 -17.893  1.00  0.91           C  
ATOM   2099  CG  GLN A 131      -8.778  20.197 -17.167  1.00  0.91           C  
ATOM   2100  CD  GLN A 131      -7.300  20.522 -17.131  1.00  0.91           C  
ATOM   2101  OE1 GLN A 131      -6.621  20.550 -18.166  1.00  0.91           O  
ATOM   2102  NE2 GLN A 131      -6.785  20.769 -15.927  1.00  0.91           N  
ATOM   2103  H   GLN A 131     -10.030  16.823 -19.034  1.00  0.91           H  
ATOM   2104  HA  GLN A 131     -10.854  18.407 -16.786  1.00  0.91           H  
ATOM   2105 1HB  GLN A 131      -8.488  18.126 -17.453  1.00  0.91           H  
ATOM   2106 2HB  GLN A 131      -8.788  19.034 -18.933  1.00  0.91           H  
ATOM   2107 1HG  GLN A 131      -9.288  21.011 -17.664  1.00  0.91           H  
ATOM   2108 2HG  GLN A 131      -9.132  20.111 -16.153  1.00  0.91           H  
ATOM   2109 1HE2 GLN A 131      -5.817  20.986 -15.828  1.00  0.91           H  
ATOM   2110 2HE2 GLN A 131      -7.388  20.729 -15.094  1.00  0.91           H  
ATOM   2111  N   THR A 132     -11.514  19.661 -19.779  1.00  0.86           N  
ATOM   2112  CA  THR A 132     -12.282  20.663 -20.517  1.00  0.86           C  
ATOM   2113  C   THR A 132     -13.227  20.004 -21.532  1.00  0.86           C  
ATOM   2114  O   THR A 132     -12.956  18.904 -22.017  1.00  0.86           O  
ATOM   2115  CB  THR A 132     -11.356  21.626 -21.309  1.00  0.86           C  
ATOM   2116  OG1 THR A 132     -10.673  20.895 -22.337  1.00  0.86           O  
ATOM   2117  CG2 THR A 132     -10.307  22.291 -20.401  1.00  0.86           C  
ATOM   2118  H   THR A 132     -11.019  18.952 -20.297  1.00  0.86           H  
ATOM   2119  HA  THR A 132     -12.882  21.226 -19.813  1.00  0.86           H  
ATOM   2120  HB  THR A 132     -11.970  22.398 -21.765  1.00  0.86           H  
ATOM   2121  HG1 THR A 132     -11.324  20.544 -22.956  1.00  0.86           H  
ATOM   2122 1HG2 THR A 132      -9.689  22.957 -20.999  1.00  0.86           H  
ATOM   2123 2HG2 THR A 132     -10.784  22.859 -19.627  1.00  0.86           H  
ATOM   2124 3HG2 THR A 132      -9.680  21.529 -19.953  1.00  0.86           H  
ATOM   2125  N   VAL A 133     -14.272  20.731 -21.927  1.00  0.81           N  
ATOM   2126  CA  VAL A 133     -15.239  20.282 -22.936  1.00  0.81           C  
ATOM   2127  C   VAL A 133     -15.702  21.399 -23.861  1.00  0.81           C  
ATOM   2128  O   VAL A 133     -15.898  22.533 -23.423  1.00  0.81           O  
ATOM   2129  CB  VAL A 133     -16.461  19.683 -22.232  1.00  0.81           C  
ATOM   2130  CG1 VAL A 133     -17.072  20.744 -21.336  1.00  0.81           C  
ATOM   2131  CG2 VAL A 133     -17.513  19.201 -23.236  1.00  0.81           C  
ATOM   2132  H   VAL A 133     -14.414  21.628 -21.465  1.00  0.81           H  
ATOM   2133  HA  VAL A 133     -14.765  19.506 -23.540  1.00  0.81           H  
ATOM   2134  HB  VAL A 133     -16.145  18.850 -21.650  1.00  0.81           H  
ATOM   2135 1HG1 VAL A 133     -17.928  20.334 -20.830  1.00  0.81           H  
ATOM   2136 2HG1 VAL A 133     -16.341  21.080 -20.610  1.00  0.81           H  
ATOM   2137 3HG1 VAL A 133     -17.372  21.579 -21.931  1.00  0.81           H  
ATOM   2138 1HG2 VAL A 133     -18.360  18.782 -22.697  1.00  0.81           H  
ATOM   2139 2HG2 VAL A 133     -17.867  20.024 -23.839  1.00  0.81           H  
ATOM   2140 3HG2 VAL A 133     -17.084  18.439 -23.881  1.00  0.81           H  
ATOM   2141  N   ASP A 134     -15.883  21.085 -25.141  1.00  0.76           N  
ATOM   2142  CA  ASP A 134     -16.396  22.081 -26.071  1.00  0.76           C  
ATOM   2143  C   ASP A 134     -17.925  22.021 -26.148  1.00  0.76           C  
ATOM   2144  O   ASP A 134     -18.494  20.998 -26.541  1.00  0.76           O  
ATOM   2145  CB  ASP A 134     -15.774  21.892 -27.447  1.00  0.76           C  
ATOM   2146  CG  ASP A 134     -14.252  22.167 -27.423  1.00  0.76           C  
ATOM   2147  OD1 ASP A 134     -13.775  22.683 -26.443  1.00  0.76           O  
ATOM   2148  OD2 ASP A 134     -13.580  21.878 -28.379  1.00  0.76           O  
ATOM   2149  H   ASP A 134     -15.694  20.145 -25.463  1.00  0.76           H  
ATOM   2150  HA  ASP A 134     -16.120  23.064 -25.711  1.00  0.76           H  
ATOM   2151 1HB  ASP A 134     -15.952  20.877 -27.797  1.00  0.76           H  
ATOM   2152 2HB  ASP A 134     -16.248  22.576 -28.152  1.00  0.76           H  
ATOM   2153  N   LEU A 135     -18.576  23.100 -25.726  1.00  0.72           N  
ATOM   2154  CA  LEU A 135     -20.032  23.176 -25.654  1.00  0.72           C  
ATOM   2155  C   LEU A 135     -20.607  24.254 -26.560  1.00  0.72           C  
ATOM   2156  O   LEU A 135     -19.993  25.298 -26.781  1.00  0.72           O  
ATOM   2157  CB  LEU A 135     -20.466  23.425 -24.206  1.00  0.72           C  
ATOM   2158  CG  LEU A 135     -20.023  22.330 -23.191  1.00  0.72           C  
ATOM   2159  CD1 LEU A 135     -20.389  22.728 -21.758  1.00  0.72           C  
ATOM   2160  CD2 LEU A 135     -20.686  21.010 -23.549  1.00  0.72           C  
ATOM   2161  H   LEU A 135     -18.023  23.906 -25.442  1.00  0.72           H  
ATOM   2162  HA  LEU A 135     -20.439  22.218 -25.973  1.00  0.72           H  
ATOM   2163 1HB  LEU A 135     -20.026  24.367 -23.886  1.00  0.72           H  
ATOM   2164 2HB  LEU A 135     -21.553  23.513 -24.170  1.00  0.72           H  
ATOM   2165  HG  LEU A 135     -18.957  22.221 -23.249  1.00  0.72           H  
ATOM   2166 1HD1 LEU A 135     -20.061  21.946 -21.075  1.00  0.72           H  
ATOM   2167 2HD1 LEU A 135     -19.900  23.654 -21.500  1.00  0.72           H  
ATOM   2168 3HD1 LEU A 135     -21.471  22.848 -21.673  1.00  0.72           H  
ATOM   2169 1HD2 LEU A 135     -20.367  20.239 -22.846  1.00  0.72           H  
ATOM   2170 2HD2 LEU A 135     -21.757  21.118 -23.501  1.00  0.72           H  
ATOM   2171 3HD2 LEU A 135     -20.401  20.719 -24.561  1.00  0.72           H  
ATOM   2172  N   GLU A 136     -21.797  24.005 -27.085  1.00  0.69           N  
ATOM   2173  CA  GLU A 136     -22.474  24.991 -27.920  1.00  0.69           C  
ATOM   2174  C   GLU A 136     -23.291  25.965 -27.085  1.00  0.69           C  
ATOM   2175  O   GLU A 136     -24.042  25.562 -26.187  1.00  0.69           O  
ATOM   2176  CB  GLU A 136     -23.361  24.278 -28.946  1.00  0.69           C  
ATOM   2177  CG  GLU A 136     -24.085  25.164 -29.944  1.00  0.69           C  
ATOM   2178  CD  GLU A 136     -24.897  24.354 -30.948  1.00  0.69           C  
ATOM   2179  OE1 GLU A 136     -24.778  23.149 -30.937  1.00  0.69           O  
ATOM   2180  OE2 GLU A 136     -25.640  24.934 -31.708  1.00  0.69           O  
ATOM   2181  H   GLU A 136     -22.254  23.123 -26.891  1.00  0.69           H  
ATOM   2182  HA  GLU A 136     -21.726  25.569 -28.459  1.00  0.69           H  
ATOM   2183 1HB  GLU A 136     -22.753  23.578 -29.517  1.00  0.69           H  
ATOM   2184 2HB  GLU A 136     -24.116  23.695 -28.419  1.00  0.69           H  
ATOM   2185 1HG  GLU A 136     -24.755  25.837 -29.409  1.00  0.69           H  
ATOM   2186 2HG  GLU A 136     -23.348  25.771 -30.472  1.00  0.69           H  
ATOM   2187  N   ILE A 137     -23.147  27.254 -27.385  1.00  0.66           N  
ATOM   2188  CA  ILE A 137     -23.935  28.273 -26.705  1.00  0.66           C  
ATOM   2189  C   ILE A 137     -25.348  28.269 -27.274  1.00  0.66           C  
ATOM   2190  O   ILE A 137     -25.522  28.302 -28.488  1.00  0.66           O  
ATOM   2191  CB  ILE A 137     -23.350  29.689 -26.889  1.00  0.66           C  
ATOM   2192  CG1 ILE A 137     -21.957  29.849 -26.279  1.00  0.66           C  
ATOM   2193  CG2 ILE A 137     -24.244  30.659 -26.257  1.00  0.66           C  
ATOM   2194  CD1 ILE A 137     -21.311  31.196 -26.661  1.00  0.66           C  
ATOM   2195  H   ILE A 137     -22.472  27.538 -28.100  1.00  0.66           H  
ATOM   2196  HA  ILE A 137     -23.990  28.042 -25.654  1.00  0.66           H  
ATOM   2197  HB  ILE A 137     -23.261  29.913 -27.957  1.00  0.66           H  
ATOM   2198 1HG1 ILE A 137     -22.025  29.791 -25.201  1.00  0.66           H  
ATOM   2199 2HG1 ILE A 137     -21.314  29.041 -26.638  1.00  0.66           H  
ATOM   2200 1HG2 ILE A 137     -23.797  31.604 -26.428  1.00  0.66           H  
ATOM   2201 2HG2 ILE A 137     -25.231  30.632 -26.690  1.00  0.66           H  
ATOM   2202 3HG2 ILE A 137     -24.318  30.453 -25.191  1.00  0.66           H  
ATOM   2203 1HD1 ILE A 137     -20.330  31.285 -26.226  1.00  0.66           H  
ATOM   2204 2HD1 ILE A 137     -21.227  31.255 -27.747  1.00  0.66           H  
ATOM   2205 3HD1 ILE A 137     -21.933  32.014 -26.303  1.00  0.66           H  
ATOM   2206  N   VAL A 138     -26.371  28.237 -26.426  1.00  0.64           N  
ATOM   2207  CA  VAL A 138     -27.721  28.252 -26.984  1.00  0.64           C  
ATOM   2208  C   VAL A 138     -28.429  29.586 -26.777  1.00  0.64           C  
ATOM   2209  O   VAL A 138     -29.293  29.957 -27.575  1.00  0.64           O  
ATOM   2210  CB  VAL A 138     -28.553  27.091 -26.416  1.00  0.64           C  
ATOM   2211  CG1 VAL A 138     -27.895  25.787 -26.827  1.00  0.64           C  
ATOM   2212  CG2 VAL A 138     -28.655  27.175 -24.906  1.00  0.64           C  
ATOM   2213  H   VAL A 138     -26.219  28.217 -25.421  1.00  0.64           H  
ATOM   2214  HA  VAL A 138     -27.650  28.083 -28.056  1.00  0.64           H  
ATOM   2215  HB  VAL A 138     -29.548  27.122 -26.852  1.00  0.64           H  
ATOM   2216 1HG1 VAL A 138     -28.486  24.958 -26.461  1.00  0.64           H  
ATOM   2217 2HG1 VAL A 138     -27.832  25.736 -27.916  1.00  0.64           H  
ATOM   2218 3HG1 VAL A 138     -26.891  25.742 -26.408  1.00  0.64           H  
ATOM   2219 1HG2 VAL A 138     -29.241  26.339 -24.532  1.00  0.64           H  
ATOM   2220 2HG2 VAL A 138     -27.676  27.127 -24.496  1.00  0.64           H  
ATOM   2221 3HG2 VAL A 138     -29.132  28.108 -24.609  1.00  0.64           H  
ATOM   2222  N   GLU A 139     -28.034  30.334 -25.752  1.00  0.65           N  
ATOM   2223  CA  GLU A 139     -28.639  31.642 -25.524  1.00  0.65           C  
ATOM   2224  C   GLU A 139     -27.687  32.576 -24.800  1.00  0.65           C  
ATOM   2225  O   GLU A 139     -27.059  32.192 -23.813  1.00  0.65           O  
ATOM   2226  CB  GLU A 139     -29.942  31.505 -24.732  1.00  0.65           C  
ATOM   2227  CG  GLU A 139     -30.706  32.813 -24.518  1.00  0.65           C  
ATOM   2228  CD  GLU A 139     -32.038  32.621 -23.814  1.00  0.65           C  
ATOM   2229  OE1 GLU A 139     -32.370  31.502 -23.496  1.00  0.65           O  
ATOM   2230  OE2 GLU A 139     -32.719  33.597 -23.601  1.00  0.65           O  
ATOM   2231  H   GLU A 139     -27.330  29.970 -25.112  1.00  0.65           H  
ATOM   2232  HA  GLU A 139     -28.872  32.087 -26.492  1.00  0.65           H  
ATOM   2233 1HB  GLU A 139     -30.608  30.809 -25.244  1.00  0.65           H  
ATOM   2234 2HB  GLU A 139     -29.726  31.086 -23.753  1.00  0.65           H  
ATOM   2235 1HG  GLU A 139     -30.093  33.486 -23.919  1.00  0.65           H  
ATOM   2236 2HG  GLU A 139     -30.873  33.285 -25.485  1.00  0.65           H  
ATOM   2237  N   THR A 140     -27.583  33.814 -25.267  1.00  0.69           N  
ATOM   2238  CA  THR A 140     -26.718  34.760 -24.578  1.00  0.69           C  
ATOM   2239  C   THR A 140     -27.375  36.097 -24.398  1.00  0.69           C  
ATOM   2240  O   THR A 140     -28.332  36.442 -25.092  1.00  0.69           O  
ATOM   2241  CB  THR A 140     -25.443  35.095 -25.353  1.00  0.69           C  
ATOM   2242  OG1 THR A 140     -25.786  35.883 -26.486  1.00  0.69           O  
ATOM   2243  CG2 THR A 140     -24.737  33.913 -25.805  1.00  0.69           C  
ATOM   2244  H   THR A 140     -28.108  34.102 -26.080  1.00  0.69           H  
ATOM   2245  HA  THR A 140     -26.467  34.375 -23.593  1.00  0.69           H  
ATOM   2246  HB  THR A 140     -24.816  35.660 -24.708  1.00  0.69           H  
ATOM   2247  HG1 THR A 140     -25.918  36.813 -26.166  1.00  0.69           H  
ATOM   2248 1HG2 THR A 140     -23.833  34.208 -26.342  1.00  0.69           H  
ATOM   2249 2HG2 THR A 140     -24.474  33.318 -24.945  1.00  0.69           H  
ATOM   2250 3HG2 THR A 140     -25.379  33.346 -26.463  1.00  0.69           H  
ATOM   2251  N   ALA A 141     -26.779  36.890 -23.532  1.00  0.78           N  
ATOM   2252  CA  ALA A 141     -27.146  38.285 -23.440  1.00  0.78           C  
ATOM   2253  C   ALA A 141     -26.610  38.989 -24.711  1.00  0.78           C  
ATOM   2254  O   ALA A 141     -25.775  38.406 -25.432  1.00  0.78           O  
ATOM   2255  CB  ALA A 141     -26.583  38.908 -22.177  1.00  0.78           C  
ATOM   2256  H   ALA A 141     -26.041  36.504 -22.931  1.00  0.78           H  
ATOM   2257  HA  ALA A 141     -28.226  38.343 -23.408  1.00  0.78           H  
ATOM   2258 1HB  ALA A 141     -26.859  39.954 -22.111  1.00  0.78           H  
ATOM   2259 2HB  ALA A 141     -26.971  38.380 -21.313  1.00  0.78           H  
ATOM   2260 3HB  ALA A 141     -25.518  38.828 -22.195  1.00  0.78           H  
ATOM   2261  N   PRO A 142     -27.168  40.143 -25.112  1.00  0.95           N  
ATOM   2262  CA  PRO A 142     -26.648  41.001 -26.164  1.00  0.95           C  
ATOM   2263  C   PRO A 142     -25.231  41.437 -25.812  1.00  0.95           C  
ATOM   2264  O   PRO A 142     -24.900  41.555 -24.631  1.00  0.95           O  
ATOM   2265  CB  PRO A 142     -27.617  42.186 -26.152  1.00  0.95           C  
ATOM   2266  CG  PRO A 142     -28.901  41.630 -25.573  1.00  0.95           C  
ATOM   2267  CD  PRO A 142     -28.462  40.600 -24.551  1.00  0.95           C  
ATOM   2268  HA  PRO A 142     -26.673  40.464 -27.124  1.00  0.95           H  
ATOM   2269 1HB  PRO A 142     -27.190  43.006 -25.552  1.00  0.95           H  
ATOM   2270 2HB  PRO A 142     -27.741  42.575 -27.173  1.00  0.95           H  
ATOM   2271 1HG  PRO A 142     -29.498  42.441 -25.128  1.00  0.95           H  
ATOM   2272 2HG  PRO A 142     -29.515  41.189 -26.374  1.00  0.95           H  
ATOM   2273 1HD  PRO A 142     -28.334  41.057 -23.564  1.00  0.95           H  
ATOM   2274 2HD  PRO A 142     -29.216  39.804 -24.561  1.00  0.95           H  
ATOM   2275  N   GLY A 143     -24.394  41.648 -26.825  1.00  1.22           N  
ATOM   2276  CA  GLY A 143     -23.028  42.107 -26.575  1.00  1.22           C  
ATOM   2277  C   GLY A 143     -23.020  43.618 -26.436  1.00  1.22           C  
ATOM   2278  O   GLY A 143     -24.082  44.245 -26.466  1.00  1.22           O  
ATOM   2279  H   GLY A 143     -24.706  41.519 -27.777  1.00  1.22           H  
ATOM   2280 1HA  GLY A 143     -22.636  41.646 -25.668  1.00  1.22           H  
ATOM   2281 2HA  GLY A 143     -22.377  41.810 -27.396  1.00  1.22           H  
ATOM   2282  N   ILE A 144     -21.833  44.201 -26.280  1.00  1.62           N  
ATOM   2283  CA  ILE A 144     -21.720  45.648 -26.110  1.00  1.62           C  
ATOM   2284  C   ILE A 144     -20.751  46.348 -27.076  1.00  1.62           C  
ATOM   2285  O   ILE A 144     -20.858  47.559 -27.290  1.00  1.62           O  
ATOM   2286  CB  ILE A 144     -21.311  45.957 -24.646  1.00  1.62           C  
ATOM   2287  CG1 ILE A 144     -19.941  45.329 -24.330  1.00  1.62           C  
ATOM   2288  CG2 ILE A 144     -22.367  45.443 -23.667  1.00  1.62           C  
ATOM   2289  CD1 ILE A 144     -19.362  45.750 -23.023  1.00  1.62           C  
ATOM   2290  H   ILE A 144     -20.990  43.627 -26.287  1.00  1.62           H  
ATOM   2291  HA  ILE A 144     -22.704  46.081 -26.275  1.00  1.62           H  
ATOM   2292  HB  ILE A 144     -21.208  47.034 -24.534  1.00  1.62           H  
ATOM   2293 1HG1 ILE A 144     -20.042  44.250 -24.333  1.00  1.62           H  
ATOM   2294 2HG1 ILE A 144     -19.234  45.608 -25.096  1.00  1.62           H  
ATOM   2295 1HG2 ILE A 144     -22.071  45.689 -22.650  1.00  1.62           H  
ATOM   2296 2HG2 ILE A 144     -23.327  45.911 -23.890  1.00  1.62           H  
ATOM   2297 3HG2 ILE A 144     -22.464  44.363 -23.759  1.00  1.62           H  
ATOM   2298 1HD1 ILE A 144     -18.401  45.267 -22.894  1.00  1.62           H  
ATOM   2299 2HD1 ILE A 144     -19.233  46.829 -23.017  1.00  1.62           H  
ATOM   2300 3HD1 ILE A 144     -20.030  45.458 -22.220  1.00  1.62           H  
ATOM   2301  N   LYS A 145     -19.829  45.593 -27.675  1.00  2.15           N  
ATOM   2302  CA  LYS A 145     -18.759  46.163 -28.489  1.00  2.15           C  
ATOM   2303  C   LYS A 145     -18.183  47.355 -27.725  1.00  2.15           C  
ATOM   2304  O   LYS A 145     -18.064  47.291 -26.501  1.00  2.15           O  
ATOM   2305  CB  LYS A 145     -19.281  46.576 -29.873  1.00  2.15           C  
ATOM   2306  CG  LYS A 145     -19.892  45.432 -30.675  1.00  2.15           C  
ATOM   2307  CD  LYS A 145     -20.267  45.871 -32.085  1.00  2.15           C  
ATOM   2308  CE  LYS A 145     -20.876  44.722 -32.881  1.00  2.15           C  
ATOM   2309  NZ  LYS A 145     -21.268  45.143 -34.254  1.00  2.15           N  
ATOM   2310  H   LYS A 145     -19.806  44.591 -27.500  1.00  2.15           H  
ATOM   2311  HA  LYS A 145     -17.970  45.417 -28.608  1.00  2.15           H  
ATOM   2312 1HB  LYS A 145     -20.031  47.363 -29.771  1.00  2.15           H  
ATOM   2313 2HB  LYS A 145     -18.462  46.969 -30.470  1.00  2.15           H  
ATOM   2314 1HG  LYS A 145     -19.175  44.612 -30.733  1.00  2.15           H  
ATOM   2315 2HG  LYS A 145     -20.785  45.072 -30.164  1.00  2.15           H  
ATOM   2316 1HD  LYS A 145     -20.988  46.688 -32.030  1.00  2.15           H  
ATOM   2317 2HD  LYS A 145     -19.378  46.230 -32.603  1.00  2.15           H  
ATOM   2318 1HE  LYS A 145     -20.148  43.915 -32.954  1.00  2.15           H  
ATOM   2319 2HE  LYS A 145     -21.759  44.355 -32.359  1.00  2.15           H  
ATOM   2320 1HZ  LYS A 145     -21.666  44.355 -34.746  1.00  2.15           H  
ATOM   2321 2HZ  LYS A 145     -21.952  45.884 -34.197  1.00  2.15           H  
ATOM   2322 3HZ  LYS A 145     -20.454  45.474 -34.751  1.00  2.15           H  
ATOM   2323  N   GLY A 146     -17.875  48.460 -28.413  1.00  2.76           N  
ATOM   2324  CA  GLY A 146     -17.440  49.655 -27.696  1.00  2.76           C  
ATOM   2325  C   GLY A 146     -16.409  49.275 -26.646  1.00  2.76           C  
ATOM   2326  O   GLY A 146     -15.434  48.578 -26.935  1.00  2.76           O  
ATOM   2327  H   GLY A 146     -17.964  48.484 -29.415  1.00  2.76           H  
ATOM   2328 1HA  GLY A 146     -17.015  50.374 -28.395  1.00  2.76           H  
ATOM   2329 2HA  GLY A 146     -18.300  50.125 -27.219  1.00  2.76           H  
ATOM   2330  N   ALA A 147     -16.658  49.741 -25.423  1.00  3.26           N  
ATOM   2331  CA  ALA A 147     -15.855  49.415 -24.256  1.00  3.26           C  
ATOM   2332  C   ALA A 147     -14.358  49.586 -24.493  1.00  3.26           C  
ATOM   2333  O   ALA A 147     -13.888  50.686 -24.795  1.00  3.26           O  
ATOM   2334  CB  ALA A 147     -16.175  47.989 -23.814  1.00  3.26           C  
ATOM   2335  H   ALA A 147     -17.475  50.319 -25.300  1.00  3.26           H  
ATOM   2336  HA  ALA A 147     -16.138  50.099 -23.456  1.00  3.26           H  
ATOM   2337 1HB  ALA A 147     -15.624  47.750 -22.909  1.00  3.26           H  
ATOM   2338 2HB  ALA A 147     -17.238  47.914 -23.618  1.00  3.26           H  
ATOM   2339 3HB  ALA A 147     -15.911  47.283 -24.607  1.00  3.26           H  
ATOM   2340  N   SER A 148     -13.618  48.502 -24.285  1.00  3.43           N  
ATOM   2341  CA  SER A 148     -12.173  48.472 -24.378  1.00  3.43           C  
ATOM   2342  C   SER A 148     -11.744  47.059 -24.700  1.00  3.43           C  
ATOM   2343  O   SER A 148     -12.573  46.170 -24.873  1.00  3.43           O  
ATOM   2344  CB  SER A 148     -11.529  48.880 -23.067  1.00  3.43           C  
ATOM   2345  OG  SER A 148     -11.696  47.879 -22.084  1.00  3.43           O  
ATOM   2346  H   SER A 148     -14.082  47.637 -24.068  1.00  3.43           H  
ATOM   2347  HA  SER A 148     -11.849  49.137 -25.181  1.00  3.43           H  
ATOM   2348 1HB  SER A 148     -10.470  49.079 -23.216  1.00  3.43           H  
ATOM   2349 2HB  SER A 148     -11.986  49.806 -22.722  1.00  3.43           H  
ATOM   2350  HG  SER A 148     -11.453  48.308 -21.247  1.00  3.43           H  
ATOM   2351  N   ALA A 149     -10.436  46.840 -24.737  1.00  3.15           N  
ATOM   2352  CA  ALA A 149      -9.872  45.523 -25.015  1.00  3.15           C  
ATOM   2353  C   ALA A 149      -9.915  44.602 -23.782  1.00  3.15           C  
ATOM   2354  O   ALA A 149      -9.441  43.466 -23.841  1.00  3.15           O  
ATOM   2355  CB  ALA A 149      -8.437  45.663 -25.491  1.00  3.15           C  
ATOM   2356  H   ALA A 149      -9.808  47.613 -24.580  1.00  3.15           H  
ATOM   2357  HA  ALA A 149     -10.468  45.060 -25.801  1.00  3.15           H  
ATOM   2358 1HB  ALA A 149      -8.037  44.677 -25.723  1.00  3.15           H  
ATOM   2359 2HB  ALA A 149      -8.407  46.287 -26.383  1.00  3.15           H  
ATOM   2360 3HB  ALA A 149      -7.840  46.122 -24.705  1.00  3.15           H  
ATOM   2361  N   SER A 150     -10.438  45.097 -22.652  1.00  2.57           N  
ATOM   2362  CA  SER A 150     -10.515  44.292 -21.441  1.00  2.57           C  
ATOM   2363  C   SER A 150     -11.532  43.155 -21.570  1.00  2.57           C  
ATOM   2364  O   SER A 150     -12.413  43.162 -22.436  1.00  2.57           O  
ATOM   2365  CB  SER A 150     -10.857  45.174 -20.255  1.00  2.57           C  
ATOM   2366  OG  SER A 150     -12.148  45.707 -20.376  1.00  2.57           O  
ATOM   2367  H   SER A 150     -10.820  46.043 -22.625  1.00  2.57           H  
ATOM   2368  HA  SER A 150      -9.534  43.849 -21.266  1.00  2.57           H  
ATOM   2369 1HB  SER A 150     -10.792  44.586 -19.341  1.00  2.57           H  
ATOM   2370 2HB  SER A 150     -10.133  45.981 -20.177  1.00  2.57           H  
ATOM   2371  HG  SER A 150     -12.077  46.403 -21.052  1.00  2.57           H  
ATOM   2372  N   ALA A 151     -11.446  42.184 -20.663  1.00  1.94           N  
ATOM   2373  CA  ALA A 151     -12.316  41.010 -20.707  1.00  1.94           C  
ATOM   2374  C   ALA A 151     -13.738  41.284 -20.244  1.00  1.94           C  
ATOM   2375  O   ALA A 151     -14.145  40.880 -19.154  1.00  1.94           O  
ATOM   2376  CB  ALA A 151     -11.733  39.901 -19.851  1.00  1.94           C  
ATOM   2377  H   ALA A 151     -10.733  42.241 -19.951  1.00  1.94           H  
ATOM   2378  HA  ALA A 151     -12.364  40.673 -21.742  1.00  1.94           H  
ATOM   2379 1HB  ALA A 151     -12.371  39.018 -19.926  1.00  1.94           H  
ATOM   2380 2HB  ALA A 151     -10.731  39.658 -20.200  1.00  1.94           H  
ATOM   2381 3HB  ALA A 151     -11.688  40.229 -18.814  1.00  1.94           H  
ATOM   2382  N   ARG A 152     -14.502  41.953 -21.093  1.00  1.41           N  
ATOM   2383  CA  ARG A 152     -15.883  42.257 -20.755  1.00  1.41           C  
ATOM   2384  C   ARG A 152     -16.747  41.050 -21.090  1.00  1.41           C  
ATOM   2385  O   ARG A 152     -16.901  40.689 -22.265  1.00  1.41           O  
ATOM   2386  CB  ARG A 152     -16.383  43.469 -21.518  1.00  1.41           C  
ATOM   2387  CG  ARG A 152     -15.675  44.771 -21.194  1.00  1.41           C  
ATOM   2388  CD  ARG A 152     -15.958  45.217 -19.805  1.00  1.41           C  
ATOM   2389  NE  ARG A 152     -17.380  45.488 -19.591  1.00  1.41           N  
ATOM   2390  CZ  ARG A 152     -17.987  46.664 -19.855  1.00  1.41           C  
ATOM   2391  NH1 ARG A 152     -17.291  47.673 -20.328  1.00  1.41           N  
ATOM   2392  NH2 ARG A 152     -19.284  46.804 -19.635  1.00  1.41           N  
ATOM   2393  H   ARG A 152     -14.071  42.286 -21.954  1.00  1.41           H  
ATOM   2394  HA  ARG A 152     -15.953  42.457 -19.686  1.00  1.41           H  
ATOM   2395 1HB  ARG A 152     -16.271  43.294 -22.587  1.00  1.41           H  
ATOM   2396 2HB  ARG A 152     -17.445  43.604 -21.319  1.00  1.41           H  
ATOM   2397 1HG  ARG A 152     -14.595  44.635 -21.302  1.00  1.41           H  
ATOM   2398 2HG  ARG A 152     -16.010  45.544 -21.880  1.00  1.41           H  
ATOM   2399 1HD  ARG A 152     -15.647  44.438 -19.107  1.00  1.41           H  
ATOM   2400 2HD  ARG A 152     -15.399  46.130 -19.599  1.00  1.41           H  
ATOM   2401  HE  ARG A 152     -17.952  44.732 -19.229  1.00  1.41           H  
ATOM   2402 1HH1 ARG A 152     -16.300  47.569 -20.490  1.00  1.41           H  
ATOM   2403 2HH1 ARG A 152     -17.748  48.554 -20.519  1.00  1.41           H  
ATOM   2404 1HH2 ARG A 152     -19.822  46.029 -19.271  1.00  1.41           H  
ATOM   2405 2HH2 ARG A 152     -19.738  47.684 -19.831  1.00  1.41           H  
ATOM   2406  N   ASN A 153     -17.258  40.419 -20.035  1.00  1.04           N  
ATOM   2407  CA  ASN A 153     -18.033  39.193 -20.127  1.00  1.04           C  
ATOM   2408  C   ASN A 153     -19.531  39.422 -19.897  1.00  1.04           C  
ATOM   2409  O   ASN A 153     -19.938  40.436 -19.321  1.00  1.04           O  
ATOM   2410  CB  ASN A 153     -17.491  38.161 -19.158  1.00  1.04           C  
ATOM   2411  CG  ASN A 153     -16.035  37.776 -19.433  1.00  1.04           C  
ATOM   2412  OD1 ASN A 153     -15.605  37.648 -20.581  1.00  1.04           O  
ATOM   2413  ND2 ASN A 153     -15.281  37.585 -18.378  1.00  1.04           N  
ATOM   2414  H   ASN A 153     -17.069  40.798 -19.117  1.00  1.04           H  
ATOM   2415  HA  ASN A 153     -17.929  38.805 -21.135  1.00  1.04           H  
ATOM   2416 1HB  ASN A 153     -17.578  38.533 -18.138  1.00  1.04           H  
ATOM   2417 2HB  ASN A 153     -18.100  37.262 -19.232  1.00  1.04           H  
ATOM   2418 1HD2 ASN A 153     -14.321  37.327 -18.486  1.00  1.04           H  
ATOM   2419 2HD2 ASN A 153     -15.664  37.697 -17.461  1.00  1.04           H  
ATOM   2420  N   LYS A 154     -20.327  38.463 -20.350  1.00  0.82           N  
ATOM   2421  CA  LYS A 154     -21.777  38.434 -20.215  1.00  0.82           C  
ATOM   2422  C   LYS A 154     -22.217  36.999 -19.935  1.00  0.82           C  
ATOM   2423  O   LYS A 154     -21.470  36.076 -20.230  1.00  0.82           O  
ATOM   2424  CB  LYS A 154     -22.401  38.888 -21.525  1.00  0.82           C  
ATOM   2425  CG  LYS A 154     -22.124  37.938 -22.648  1.00  0.82           C  
ATOM   2426  CD  LYS A 154     -22.737  38.403 -23.919  1.00  0.82           C  
ATOM   2427  CE  LYS A 154     -22.428  37.444 -25.036  1.00  0.82           C  
ATOM   2428  NZ  LYS A 154     -22.942  37.941 -26.299  1.00  0.82           N  
ATOM   2429  H   LYS A 154     -19.880  37.700 -20.838  1.00  0.82           H  
ATOM   2430  HA  LYS A 154     -22.070  39.082 -19.389  1.00  0.82           H  
ATOM   2431 1HB  LYS A 154     -23.452  39.006 -21.437  1.00  0.82           H  
ATOM   2432 2HB  LYS A 154     -21.988  39.859 -21.806  1.00  0.82           H  
ATOM   2433 1HG  LYS A 154     -21.046  37.823 -22.779  1.00  0.82           H  
ATOM   2434 2HG  LYS A 154     -22.543  36.960 -22.398  1.00  0.82           H  
ATOM   2435 1HD  LYS A 154     -23.810  38.400 -23.791  1.00  0.82           H  
ATOM   2436 2HD  LYS A 154     -22.452  39.414 -24.180  1.00  0.82           H  
ATOM   2437 1HE  LYS A 154     -21.357  37.279 -25.128  1.00  0.82           H  
ATOM   2438 2HE  LYS A 154     -22.884  36.516 -24.807  1.00  0.82           H  
ATOM   2439 1HZ  LYS A 154     -22.744  37.244 -27.033  1.00  0.82           H  
ATOM   2440 2HZ  LYS A 154     -23.977  38.110 -26.199  1.00  0.82           H  
ATOM   2441 3HZ  LYS A 154     -22.435  38.819 -26.519  1.00  0.82           H  
ATOM   2442  N   PRO A 155     -23.394  36.746 -19.365  1.00  0.70           N  
ATOM   2443  CA  PRO A 155     -23.903  35.407 -19.178  1.00  0.70           C  
ATOM   2444  C   PRO A 155     -24.251  34.725 -20.489  1.00  0.70           C  
ATOM   2445  O   PRO A 155     -24.719  35.370 -21.446  1.00  0.70           O  
ATOM   2446  CB  PRO A 155     -25.148  35.626 -18.315  1.00  0.70           C  
ATOM   2447  CG  PRO A 155     -25.562  37.067 -18.588  1.00  0.70           C  
ATOM   2448  CD  PRO A 155     -24.249  37.815 -18.825  1.00  0.70           C  
ATOM   2449  HA  PRO A 155     -23.160  34.816 -18.626  1.00  0.70           H  
ATOM   2450 1HB  PRO A 155     -25.921  34.897 -18.602  1.00  0.70           H  
ATOM   2451 2HB  PRO A 155     -24.916  35.439 -17.264  1.00  0.70           H  
ATOM   2452 1HG  PRO A 155     -26.233  37.100 -19.452  1.00  0.70           H  
ATOM   2453 2HG  PRO A 155     -26.127  37.466 -17.732  1.00  0.70           H  
ATOM   2454 1HD  PRO A 155     -24.425  38.616 -19.532  1.00  0.70           H  
ATOM   2455 2HD  PRO A 155     -23.832  38.185 -17.873  1.00  0.70           H  
ATOM   2456  N   ALA A 156     -24.121  33.400 -20.470  1.00  0.65           N  
ATOM   2457  CA  ALA A 156     -24.534  32.524 -21.554  1.00  0.65           C  
ATOM   2458  C   ALA A 156     -25.017  31.189 -21.023  1.00  0.65           C  
ATOM   2459  O   ALA A 156     -24.450  30.628 -20.080  1.00  0.65           O  
ATOM   2460  CB  ALA A 156     -23.384  32.262 -22.507  1.00  0.65           C  
ATOM   2461  H   ALA A 156     -23.662  32.984 -19.664  1.00  0.65           H  
ATOM   2462  HA  ALA A 156     -25.355  32.998 -22.083  1.00  0.65           H  
ATOM   2463 1HB  ALA A 156     -23.724  31.616 -23.304  1.00  0.65           H  
ATOM   2464 2HB  ALA A 156     -23.046  33.205 -22.918  1.00  0.65           H  
ATOM   2465 3HB  ALA A 156     -22.570  31.780 -21.970  1.00  0.65           H  
ATOM   2466  N   THR A 157     -26.019  30.648 -21.698  1.00  0.65           N  
ATOM   2467  CA  THR A 157     -26.547  29.338 -21.388  1.00  0.65           C  
ATOM   2468  C   THR A 157     -26.076  28.414 -22.479  1.00  0.65           C  
ATOM   2469  O   THR A 157     -26.150  28.755 -23.670  1.00  0.65           O  
ATOM   2470  CB  THR A 157     -28.082  29.332 -21.320  1.00  0.65           C  
ATOM   2471  OG1 THR A 157     -28.527  30.244 -20.306  1.00  0.65           O  
ATOM   2472  CG2 THR A 157     -28.583  27.931 -20.970  1.00  0.65           C  
ATOM   2473  H   THR A 157     -26.438  31.175 -22.460  1.00  0.65           H  
ATOM   2474  HA  THR A 157     -26.141  28.987 -20.439  1.00  0.65           H  
ATOM   2475  HB  THR A 157     -28.488  29.639 -22.282  1.00  0.65           H  
ATOM   2476  HG1 THR A 157     -29.471  30.400 -20.409  1.00  0.65           H  
ATOM   2477 1HG2 THR A 157     -29.669  27.937 -20.918  1.00  0.65           H  
ATOM   2478 2HG2 THR A 157     -28.268  27.224 -21.731  1.00  0.65           H  
ATOM   2479 3HG2 THR A 157     -28.173  27.626 -20.003  1.00  0.65           H  
ATOM   2480  N   LEU A 158     -25.562  27.268 -22.069  1.00  0.68           N  
ATOM   2481  CA  LEU A 158     -25.043  26.283 -22.989  1.00  0.68           C  
ATOM   2482  C   LEU A 158     -26.066  25.174 -23.214  1.00  0.68           C  
ATOM   2483  O   LEU A 158     -27.033  25.046 -22.459  1.00  0.68           O  
ATOM   2484  CB  LEU A 158     -23.747  25.735 -22.422  1.00  0.68           C  
ATOM   2485  CG  LEU A 158     -22.750  26.838 -22.029  1.00  0.68           C  
ATOM   2486  CD1 LEU A 158     -21.519  26.210 -21.503  1.00  0.68           C  
ATOM   2487  CD2 LEU A 158     -22.487  27.753 -23.187  1.00  0.68           C  
ATOM   2488  H   LEU A 158     -25.501  27.084 -21.064  1.00  0.68           H  
ATOM   2489  HA  LEU A 158     -24.838  26.757 -23.945  1.00  0.68           H  
ATOM   2490 1HB  LEU A 158     -23.967  25.140 -21.534  1.00  0.68           H  
ATOM   2491 2HB  LEU A 158     -23.273  25.098 -23.170  1.00  0.68           H  
ATOM   2492  HG  LEU A 158     -23.185  27.427 -21.213  1.00  0.68           H  
ATOM   2493 1HD1 LEU A 158     -20.838  26.963 -21.195  1.00  0.68           H  
ATOM   2494 2HD1 LEU A 158     -21.773  25.584 -20.664  1.00  0.68           H  
ATOM   2495 3HD1 LEU A 158     -21.071  25.619 -22.278  1.00  0.68           H  
ATOM   2496 1HD2 LEU A 158     -21.822  28.531 -22.862  1.00  0.68           H  
ATOM   2497 2HD2 LEU A 158     -22.044  27.194 -24.017  1.00  0.68           H  
ATOM   2498 3HD2 LEU A 158     -23.413  28.199 -23.502  1.00  0.68           H  
ATOM   2499  N   SER A 159     -25.825  24.336 -24.214  1.00  0.71           N  
ATOM   2500  CA  SER A 159     -26.708  23.216 -24.565  1.00  0.71           C  
ATOM   2501  C   SER A 159     -26.945  22.190 -23.448  1.00  0.71           C  
ATOM   2502  O   SER A 159     -27.875  21.386 -23.532  1.00  0.71           O  
ATOM   2503  CB  SER A 159     -26.141  22.506 -25.777  1.00  0.71           C  
ATOM   2504  OG  SER A 159     -24.913  21.892 -25.468  1.00  0.71           O  
ATOM   2505  H   SER A 159     -25.027  24.536 -24.819  1.00  0.71           H  
ATOM   2506  HA  SER A 159     -27.677  23.629 -24.826  1.00  0.71           H  
ATOM   2507 1HB  SER A 159     -26.849  21.761 -26.133  1.00  0.71           H  
ATOM   2508 2HB  SER A 159     -25.992  23.231 -26.581  1.00  0.71           H  
ATOM   2509  HG  SER A 159     -25.123  21.179 -24.866  1.00  0.71           H  
ATOM   2510  N   THR A 160     -26.109  22.210 -22.415  1.00  0.73           N  
ATOM   2511  CA  THR A 160     -26.239  21.304 -21.276  1.00  0.73           C  
ATOM   2512  C   THR A 160     -27.097  21.904 -20.156  1.00  0.73           C  
ATOM   2513  O   THR A 160     -27.389  21.243 -19.160  1.00  0.73           O  
ATOM   2514  CB  THR A 160     -24.880  21.025 -20.664  1.00  0.73           C  
ATOM   2515  OG1 THR A 160     -24.368  22.242 -20.093  1.00  0.73           O  
ATOM   2516  CG2 THR A 160     -23.936  20.557 -21.725  1.00  0.73           C  
ATOM   2517  H   THR A 160     -25.361  22.888 -22.425  1.00  0.73           H  
ATOM   2518  HA  THR A 160     -26.696  20.373 -21.610  1.00  0.73           H  
ATOM   2519  HB  THR A 160     -24.973  20.265 -19.883  1.00  0.73           H  
ATOM   2520  HG1 THR A 160     -23.683  21.978 -19.439  1.00  0.73           H  
ATOM   2521 1HG2 THR A 160     -22.962  20.371 -21.291  1.00  0.73           H  
ATOM   2522 2HG2 THR A 160     -24.316  19.657 -22.158  1.00  0.73           H  
ATOM   2523 3HG2 THR A 160     -23.854  21.323 -22.490  1.00  0.73           H  
ATOM   2524  N   GLY A 161     -27.436  23.185 -20.288  1.00  0.76           N  
ATOM   2525  CA  GLY A 161     -28.147  23.934 -19.262  1.00  0.76           C  
ATOM   2526  C   GLY A 161     -27.184  24.722 -18.365  1.00  0.76           C  
ATOM   2527  O   GLY A 161     -27.607  25.573 -17.581  1.00  0.76           O  
ATOM   2528  H   GLY A 161     -27.198  23.680 -21.143  1.00  0.76           H  
ATOM   2529 1HA  GLY A 161     -28.839  24.624 -19.745  1.00  0.76           H  
ATOM   2530 2HA  GLY A 161     -28.742  23.252 -18.657  1.00  0.76           H  
ATOM   2531  N   LEU A 162     -25.882  24.442 -18.473  1.00  0.77           N  
ATOM   2532  CA  LEU A 162     -24.882  25.157 -17.685  1.00  0.77           C  
ATOM   2533  C   LEU A 162     -24.869  26.640 -18.026  1.00  0.77           C  
ATOM   2534  O   LEU A 162     -24.896  27.010 -19.203  1.00  0.77           O  
ATOM   2535  CB  LEU A 162     -23.479  24.592 -17.932  1.00  0.77           C  
ATOM   2536  CG  LEU A 162     -22.322  25.195 -17.097  1.00  0.77           C  
ATOM   2537  CD1 LEU A 162     -22.463  24.829 -15.636  1.00  0.77           C  
ATOM   2538  CD2 LEU A 162     -21.004  24.688 -17.641  1.00  0.77           C  
ATOM   2539  H   LEU A 162     -25.563  23.709 -19.112  1.00  0.77           H  
ATOM   2540  HA  LEU A 162     -25.126  25.044 -16.630  1.00  0.77           H  
ATOM   2541 1HB  LEU A 162     -23.505  23.530 -17.718  1.00  0.77           H  
ATOM   2542 2HB  LEU A 162     -23.239  24.718 -18.984  1.00  0.77           H  
ATOM   2543  HG  LEU A 162     -22.365  26.259 -17.159  1.00  0.77           H  
ATOM   2544 1HD1 LEU A 162     -21.646  25.278 -15.071  1.00  0.77           H  
ATOM   2545 2HD1 LEU A 162     -23.414  25.196 -15.254  1.00  0.77           H  
ATOM   2546 3HD1 LEU A 162     -22.418  23.771 -15.533  1.00  0.77           H  
ATOM   2547 1HD2 LEU A 162     -20.183  25.113 -17.062  1.00  0.77           H  
ATOM   2548 2HD2 LEU A 162     -20.998  23.604 -17.559  1.00  0.77           H  
ATOM   2549 3HD2 LEU A 162     -20.895  24.971 -18.676  1.00  0.77           H  
ATOM   2550  N   VAL A 163     -24.855  27.491 -16.998  1.00  0.79           N  
ATOM   2551  CA  VAL A 163     -24.762  28.926 -17.233  1.00  0.79           C  
ATOM   2552  C   VAL A 163     -23.419  29.444 -16.742  1.00  0.79           C  
ATOM   2553  O   VAL A 163     -23.022  29.216 -15.596  1.00  0.79           O  
ATOM   2554  CB  VAL A 163     -25.908  29.708 -16.567  1.00  0.79           C  
ATOM   2555  CG1 VAL A 163     -25.720  31.218 -16.822  1.00  0.79           C  
ATOM   2556  CG2 VAL A 163     -27.232  29.228 -17.146  1.00  0.79           C  
ATOM   2557  H   VAL A 163     -24.877  27.136 -16.054  1.00  0.79           H  
ATOM   2558  HA  VAL A 163     -24.824  29.102 -18.301  1.00  0.79           H  
ATOM   2559  HB  VAL A 163     -25.888  29.541 -15.493  1.00  0.79           H  
ATOM   2560 1HG1 VAL A 163     -26.529  31.771 -16.351  1.00  0.79           H  
ATOM   2561 2HG1 VAL A 163     -24.767  31.547 -16.406  1.00  0.79           H  
ATOM   2562 3HG1 VAL A 163     -25.730  31.406 -17.897  1.00  0.79           H  
ATOM   2563 1HG2 VAL A 163     -28.052  29.773 -16.687  1.00  0.79           H  
ATOM   2564 2HG2 VAL A 163     -27.235  29.405 -18.217  1.00  0.79           H  
ATOM   2565 3HG2 VAL A 163     -27.356  28.162 -16.957  1.00  0.79           H  
ATOM   2566  N   ILE A 164     -22.711  30.091 -17.650  1.00  0.82           N  
ATOM   2567  CA  ILE A 164     -21.378  30.630 -17.423  1.00  0.82           C  
ATOM   2568  C   ILE A 164     -21.268  32.061 -17.912  1.00  0.82           C  
ATOM   2569  O   ILE A 164     -22.147  32.550 -18.623  1.00  0.82           O  
ATOM   2570  CB  ILE A 164     -20.325  29.812 -18.169  1.00  0.82           C  
ATOM   2571  CG1 ILE A 164     -20.647  29.906 -19.598  1.00  0.82           C  
ATOM   2572  CG2 ILE A 164     -20.282  28.362 -17.723  1.00  0.82           C  
ATOM   2573  CD1 ILE A 164     -19.624  29.369 -20.411  1.00  0.82           C  
ATOM   2574  H   ILE A 164     -23.153  30.232 -18.561  1.00  0.82           H  
ATOM   2575  HA  ILE A 164     -21.164  30.611 -16.354  1.00  0.82           H  
ATOM   2576  HB  ILE A 164     -19.346  30.267 -18.017  1.00  0.82           H  
ATOM   2577 1HG1 ILE A 164     -21.574  29.355 -19.793  1.00  0.82           H  
ATOM   2578 2HG1 ILE A 164     -20.814  30.939 -19.851  1.00  0.82           H  
ATOM   2579 1HG2 ILE A 164     -19.525  27.821 -18.291  1.00  0.82           H  
ATOM   2580 2HG2 ILE A 164     -20.045  28.305 -16.656  1.00  0.82           H  
ATOM   2581 3HG2 ILE A 164     -21.242  27.930 -17.909  1.00  0.82           H  
ATOM   2582 1HD1 ILE A 164     -19.913  29.448 -21.443  1.00  0.82           H  
ATOM   2583 2HD1 ILE A 164     -18.700  29.912 -20.242  1.00  0.82           H  
ATOM   2584 3HD1 ILE A 164     -19.501  28.345 -20.135  1.00  0.82           H  
ATOM   2585  N   GLN A 165     -20.176  32.731 -17.556  1.00  0.86           N  
ATOM   2586  CA  GLN A 165     -19.907  34.033 -18.149  1.00  0.86           C  
ATOM   2587  C   GLN A 165     -18.945  33.821 -19.323  1.00  0.86           C  
ATOM   2588  O   GLN A 165     -17.979  33.060 -19.192  1.00  0.86           O  
ATOM   2589  CB  GLN A 165     -19.294  34.985 -17.122  1.00  0.86           C  
ATOM   2590  CG  GLN A 165     -20.130  35.223 -15.864  1.00  0.86           C  
ATOM   2591  CD  GLN A 165     -21.452  35.952 -16.094  1.00  0.86           C  
ATOM   2592  OE1 GLN A 165     -21.495  37.071 -16.618  1.00  0.86           O  
ATOM   2593  NE2 GLN A 165     -22.537  35.316 -15.664  1.00  0.86           N  
ATOM   2594  H   GLN A 165     -19.510  32.315 -16.922  1.00  0.86           H  
ATOM   2595  HA  GLN A 165     -20.829  34.458 -18.531  1.00  0.86           H  
ATOM   2596 1HB  GLN A 165     -18.317  34.616 -16.820  1.00  0.86           H  
ATOM   2597 2HB  GLN A 165     -19.145  35.953 -17.590  1.00  0.86           H  
ATOM   2598 1HG  GLN A 165     -20.357  34.256 -15.418  1.00  0.86           H  
ATOM   2599 2HG  GLN A 165     -19.539  35.819 -15.168  1.00  0.86           H  
ATOM   2600 1HE2 GLN A 165     -23.438  35.738 -15.748  1.00  0.86           H  
ATOM   2601 2HE2 GLN A 165     -22.452  34.417 -15.234  1.00  0.86           H  
ATOM   2602  N   VAL A 166     -19.207  34.481 -20.446  1.00  0.91           N  
ATOM   2603  CA  VAL A 166     -18.374  34.384 -21.640  1.00  0.91           C  
ATOM   2604  C   VAL A 166     -18.121  35.801 -22.180  1.00  0.91           C  
ATOM   2605  O   VAL A 166     -18.881  36.700 -21.863  1.00  0.91           O  
ATOM   2606  CB  VAL A 166     -19.102  33.557 -22.728  1.00  0.91           C  
ATOM   2607  CG1 VAL A 166     -19.415  32.213 -22.250  1.00  0.91           C  
ATOM   2608  CG2 VAL A 166     -20.354  34.304 -23.182  1.00  0.91           C  
ATOM   2609  H   VAL A 166     -20.033  35.069 -20.463  1.00  0.91           H  
ATOM   2610  HA  VAL A 166     -17.444  33.891 -21.370  1.00  0.91           H  
ATOM   2611  HB  VAL A 166     -18.457  33.407 -23.523  1.00  0.91           H  
ATOM   2612 1HG1 VAL A 166     -19.899  31.652 -23.042  1.00  0.91           H  
ATOM   2613 2HG1 VAL A 166     -18.496  31.715 -21.951  1.00  0.91           H  
ATOM   2614 3HG1 VAL A 166     -20.081  32.296 -21.412  1.00  0.91           H  
ATOM   2615 1HG2 VAL A 166     -20.857  33.737 -23.965  1.00  0.91           H  
ATOM   2616 2HG2 VAL A 166     -21.029  34.440 -22.332  1.00  0.91           H  
ATOM   2617 3HG2 VAL A 166     -20.067  35.282 -23.573  1.00  0.91           H  
ATOM   2618  N   PRO A 167     -17.091  36.053 -22.985  1.00  0.94           N  
ATOM   2619  CA  PRO A 167     -16.849  37.324 -23.653  1.00  0.94           C  
ATOM   2620  C   PRO A 167     -18.058  37.818 -24.426  1.00  0.94           C  
ATOM   2621  O   PRO A 167     -18.701  37.063 -25.164  1.00  0.94           O  
ATOM   2622  CB  PRO A 167     -15.687  36.974 -24.563  1.00  0.94           C  
ATOM   2623  CG  PRO A 167     -14.955  35.915 -23.815  1.00  0.94           C  
ATOM   2624  CD  PRO A 167     -16.020  35.099 -23.110  1.00  0.94           C  
ATOM   2625  HA  PRO A 167     -16.538  38.076 -22.914  1.00  0.94           H  
ATOM   2626 1HB  PRO A 167     -16.054  36.642 -25.540  1.00  0.94           H  
ATOM   2627 2HB  PRO A 167     -15.079  37.867 -24.724  1.00  0.94           H  
ATOM   2628 1HG  PRO A 167     -14.359  35.331 -24.528  1.00  0.94           H  
ATOM   2629 2HG  PRO A 167     -14.249  36.376 -23.108  1.00  0.94           H  
ATOM   2630 1HD  PRO A 167     -16.304  34.226 -23.660  1.00  0.94           H  
ATOM   2631 2HD  PRO A 167     -15.632  34.852 -22.114  1.00  0.94           H  
ATOM   2632  N   GLU A 168     -18.293  39.126 -24.321  1.00  0.94           N  
ATOM   2633  CA  GLU A 168     -19.440  39.825 -24.900  1.00  0.94           C  
ATOM   2634  C   GLU A 168     -19.711  39.637 -26.395  1.00  0.94           C  
ATOM   2635  O   GLU A 168     -20.847  39.844 -26.846  1.00  0.94           O  
ATOM   2636  CB  GLU A 168     -19.327  41.322 -24.593  1.00  0.94           C  
ATOM   2637  CG  GLU A 168     -18.096  42.033 -25.167  1.00  0.94           C  
ATOM   2638  CD  GLU A 168     -18.304  42.656 -26.521  1.00  0.94           C  
ATOM   2639  OE1 GLU A 168     -19.441  42.939 -26.870  1.00  0.94           O  
ATOM   2640  OE2 GLU A 168     -17.334  42.873 -27.211  1.00  0.94           O  
ATOM   2641  H   GLU A 168     -17.688  39.666 -23.697  1.00  0.94           H  
ATOM   2642  HA  GLU A 168     -20.297  39.470 -24.364  1.00  0.94           H  
ATOM   2643 1HB  GLU A 168     -20.211  41.831 -24.968  1.00  0.94           H  
ATOM   2644 2HB  GLU A 168     -19.308  41.463 -23.509  1.00  0.94           H  
ATOM   2645 1HG  GLU A 168     -17.801  42.816 -24.472  1.00  0.94           H  
ATOM   2646 2HG  GLU A 168     -17.276  41.316 -25.224  1.00  0.94           H  
ATOM   2647  N   TYR A 169     -18.690  39.275 -27.161  1.00  0.90           N  
ATOM   2648  CA  TYR A 169     -18.822  39.114 -28.605  1.00  0.90           C  
ATOM   2649  C   TYR A 169     -19.285  37.728 -29.067  1.00  0.90           C  
ATOM   2650  O   TYR A 169     -19.509  37.518 -30.260  1.00  0.90           O  
ATOM   2651  CB  TYR A 169     -17.498  39.444 -29.277  1.00  0.90           C  
ATOM   2652  CG  TYR A 169     -16.334  38.613 -28.784  1.00  0.90           C  
ATOM   2653  CD1 TYR A 169     -16.094  37.349 -29.309  1.00  0.90           C  
ATOM   2654  CD2 TYR A 169     -15.491  39.132 -27.821  1.00  0.90           C  
ATOM   2655  CE1 TYR A 169     -15.014  36.610 -28.866  1.00  0.90           C  
ATOM   2656  CE2 TYR A 169     -14.410  38.396 -27.386  1.00  0.90           C  
ATOM   2657  CZ  TYR A 169     -14.172  37.138 -27.902  1.00  0.90           C  
ATOM   2658  OH  TYR A 169     -13.091  36.409 -27.463  1.00  0.90           O  
ATOM   2659  H   TYR A 169     -17.795  39.124 -26.719  1.00  0.90           H  
ATOM   2660  HA  TYR A 169     -19.564  39.834 -28.949  1.00  0.90           H  
ATOM   2661 1HB  TYR A 169     -17.589  39.302 -30.354  1.00  0.90           H  
ATOM   2662 2HB  TYR A 169     -17.261  40.496 -29.102  1.00  0.90           H  
ATOM   2663  HD1 TYR A 169     -16.758  36.939 -30.071  1.00  0.90           H  
ATOM   2664  HD2 TYR A 169     -15.680  40.129 -27.411  1.00  0.90           H  
ATOM   2665  HE1 TYR A 169     -14.826  35.619 -29.274  1.00  0.90           H  
ATOM   2666  HE2 TYR A 169     -13.741  38.807 -26.629  1.00  0.90           H  
ATOM   2667  HH  TYR A 169     -12.629  36.901 -26.780  1.00  0.90           H  
ATOM   2668  N   LEU A 170     -19.420  36.785 -28.143  1.00  0.84           N  
ATOM   2669  CA  LEU A 170     -19.816  35.427 -28.516  1.00  0.84           C  
ATOM   2670  C   LEU A 170     -21.322  35.324 -28.779  1.00  0.84           C  
ATOM   2671  O   LEU A 170     -22.135  35.993 -28.127  1.00  0.84           O  
ATOM   2672  CB  LEU A 170     -19.356  34.492 -27.420  1.00  0.84           C  
ATOM   2673  CG  LEU A 170     -17.821  34.459 -27.255  1.00  0.84           C  
ATOM   2674  CD1 LEU A 170     -17.496  33.771 -26.070  1.00  0.84           C  
ATOM   2675  CD2 LEU A 170     -17.194  33.758 -28.404  1.00  0.84           C  
ATOM   2676  H   LEU A 170     -19.225  36.996 -27.162  1.00  0.84           H  
ATOM   2677  HA  LEU A 170     -19.292  35.158 -29.433  1.00  0.84           H  
ATOM   2678 1HB  LEU A 170     -19.794  34.806 -26.471  1.00  0.84           H  
ATOM   2679 2HB  LEU A 170     -19.694  33.486 -27.657  1.00  0.84           H  
ATOM   2680  HG  LEU A 170     -17.436  35.476 -27.187  1.00  0.84           H  
ATOM   2681 1HD1 LEU A 170     -16.418  33.756 -25.948  1.00  0.84           H  
ATOM   2682 2HD1 LEU A 170     -17.955  34.339 -25.296  1.00  0.84           H  
ATOM   2683 3HD1 LEU A 170     -17.880  32.769 -26.098  1.00  0.84           H  
ATOM   2684 1HD2 LEU A 170     -16.114  33.732 -28.275  1.00  0.84           H  
ATOM   2685 2HD2 LEU A 170     -17.577  32.738 -28.460  1.00  0.84           H  
ATOM   2686 3HD2 LEU A 170     -17.439  34.293 -29.322  1.00  0.84           H  
ATOM   2687  N   SER A 171     -21.701  34.489 -29.749  1.00  0.78           N  
ATOM   2688  CA  SER A 171     -23.116  34.353 -30.109  1.00  0.78           C  
ATOM   2689  C   SER A 171     -23.663  32.923 -29.949  1.00  0.78           C  
ATOM   2690  O   SER A 171     -22.888  31.972 -29.903  1.00  0.78           O  
ATOM   2691  CB  SER A 171     -23.304  34.817 -31.555  1.00  0.78           C  
ATOM   2692  OG  SER A 171     -22.995  36.182 -31.702  1.00  0.78           O  
ATOM   2693  H   SER A 171     -20.979  33.955 -30.253  1.00  0.78           H  
ATOM   2694  HA  SER A 171     -23.666  35.029 -29.468  1.00  0.78           H  
ATOM   2695 1HB  SER A 171     -22.654  34.227 -32.202  1.00  0.78           H  
ATOM   2696 2HB  SER A 171     -24.319  34.637 -31.881  1.00  0.78           H  
ATOM   2697  HG  SER A 171     -22.032  36.247 -31.666  1.00  0.78           H  
ATOM   2698  N   PRO A 172     -24.989  32.740 -29.820  1.00  0.72           N  
ATOM   2699  CA  PRO A 172     -25.641  31.451 -29.843  1.00  0.72           C  
ATOM   2700  C   PRO A 172     -25.225  30.714 -31.102  1.00  0.72           C  
ATOM   2701  O   PRO A 172     -25.123  31.307 -32.177  1.00  0.72           O  
ATOM   2702  CB  PRO A 172     -27.124  31.830 -29.845  1.00  0.72           C  
ATOM   2703  CG  PRO A 172     -27.166  33.155 -29.127  1.00  0.72           C  
ATOM   2704  CD  PRO A 172     -25.912  33.876 -29.566  1.00  0.72           C  
ATOM   2705  HA  PRO A 172     -25.372  30.878 -28.951  1.00  0.72           H  
ATOM   2706 1HB  PRO A 172     -27.494  31.887 -30.879  1.00  0.72           H  
ATOM   2707 2HB  PRO A 172     -27.708  31.047 -29.341  1.00  0.72           H  
ATOM   2708 1HG  PRO A 172     -28.089  33.702 -29.374  1.00  0.72           H  
ATOM   2709 2HG  PRO A 172     -27.185  32.976 -28.049  1.00  0.72           H  
ATOM   2710 1HD  PRO A 172     -26.104  34.458 -30.474  1.00  0.72           H  
ATOM   2711 2HD  PRO A 172     -25.579  34.498 -28.727  1.00  0.72           H  
ATOM   2712  N   GLY A 173     -24.962  29.427 -30.950  1.00  0.69           N  
ATOM   2713  CA  GLY A 173     -24.509  28.542 -32.012  1.00  0.69           C  
ATOM   2714  C   GLY A 173     -22.982  28.450 -32.043  1.00  0.69           C  
ATOM   2715  O   GLY A 173     -22.415  27.573 -32.700  1.00  0.69           O  
ATOM   2716  H   GLY A 173     -25.082  29.018 -30.032  1.00  0.69           H  
ATOM   2717 1HA  GLY A 173     -24.933  27.548 -31.855  1.00  0.69           H  
ATOM   2718 2HA  GLY A 173     -24.878  28.902 -32.970  1.00  0.69           H  
ATOM   2719  N   GLU A 174     -22.306  29.350 -31.329  1.00  0.68           N  
ATOM   2720  CA  GLU A 174     -20.856  29.339 -31.288  1.00  0.68           C  
ATOM   2721  C   GLU A 174     -20.381  28.328 -30.259  1.00  0.68           C  
ATOM   2722  O   GLU A 174     -20.991  28.178 -29.198  1.00  0.68           O  
ATOM   2723  CB  GLU A 174     -20.332  30.750 -31.017  1.00  0.68           C  
ATOM   2724  CG  GLU A 174     -18.865  30.925 -31.152  1.00  0.68           C  
ATOM   2725  CD  GLU A 174     -18.492  32.367 -31.154  1.00  0.68           C  
ATOM   2726  OE1 GLU A 174     -19.349  33.218 -30.972  1.00  0.68           O  
ATOM   2727  OE2 GLU A 174     -17.331  32.643 -31.345  1.00  0.68           O  
ATOM   2728  H   GLU A 174     -22.792  30.083 -30.811  1.00  0.68           H  
ATOM   2729  HA  GLU A 174     -20.482  29.026 -32.264  1.00  0.68           H  
ATOM   2730 1HB  GLU A 174     -20.829  31.460 -31.679  1.00  0.68           H  
ATOM   2731 2HB  GLU A 174     -20.579  31.027 -30.000  1.00  0.68           H  
ATOM   2732 1HG  GLU A 174     -18.368  30.432 -30.312  1.00  0.68           H  
ATOM   2733 2HG  GLU A 174     -18.526  30.454 -32.073  1.00  0.68           H  
ATOM   2734  N   LYS A 175     -19.336  27.580 -30.596  1.00  0.68           N  
ATOM   2735  CA  LYS A 175     -18.816  26.599 -29.654  1.00  0.68           C  
ATOM   2736  C   LYS A 175     -17.643  27.130 -28.859  1.00  0.68           C  
ATOM   2737  O   LYS A 175     -16.715  27.737 -29.409  1.00  0.68           O  
ATOM   2738  CB  LYS A 175     -18.458  25.307 -30.372  1.00  0.68           C  
ATOM   2739  CG  LYS A 175     -19.676  24.589 -30.937  1.00  0.68           C  
ATOM   2740  CD  LYS A 175     -19.313  23.291 -31.623  1.00  0.68           C  
ATOM   2741  CE  LYS A 175     -20.562  22.604 -32.169  1.00  0.68           C  
ATOM   2742  NZ  LYS A 175     -20.238  21.335 -32.878  1.00  0.68           N  
ATOM   2743  H   LYS A 175     -18.889  27.716 -31.491  1.00  0.68           H  
ATOM   2744  HA  LYS A 175     -19.600  26.368 -28.941  1.00  0.68           H  
ATOM   2745 1HB  LYS A 175     -17.768  25.515 -31.188  1.00  0.68           H  
ATOM   2746 2HB  LYS A 175     -17.961  24.631 -29.674  1.00  0.68           H  
ATOM   2747 1HG  LYS A 175     -20.359  24.364 -30.120  1.00  0.68           H  
ATOM   2748 2HG  LYS A 175     -20.196  25.240 -31.643  1.00  0.68           H  
ATOM   2749 1HD  LYS A 175     -18.621  23.487 -32.443  1.00  0.68           H  
ATOM   2750 2HD  LYS A 175     -18.826  22.627 -30.906  1.00  0.68           H  
ATOM   2751 1HE  LYS A 175     -21.237  22.385 -31.340  1.00  0.68           H  
ATOM   2752 2HE  LYS A 175     -21.066  23.280 -32.861  1.00  0.68           H  
ATOM   2753 1HZ  LYS A 175     -21.094  20.918 -33.219  1.00  0.68           H  
ATOM   2754 2HZ  LYS A 175     -19.623  21.529 -33.656  1.00  0.68           H  
ATOM   2755 3HZ  LYS A 175     -19.783  20.698 -32.241  1.00  0.68           H  
ATOM   2756  N   ILE A 176     -17.705  26.904 -27.556  1.00  0.71           N  
ATOM   2757  CA  ILE A 176     -16.687  27.376 -26.637  1.00  0.71           C  
ATOM   2758  C   ILE A 176     -16.161  26.275 -25.728  1.00  0.71           C  
ATOM   2759  O   ILE A 176     -16.880  25.341 -25.373  1.00  0.71           O  
ATOM   2760  CB  ILE A 176     -17.268  28.535 -25.822  1.00  0.71           C  
ATOM   2761  CG1 ILE A 176     -18.469  28.068 -25.063  1.00  0.71           C  
ATOM   2762  CG2 ILE A 176     -17.647  29.724 -26.732  1.00  0.71           C  
ATOM   2763  CD1 ILE A 176     -19.007  29.100 -24.159  1.00  0.71           C  
ATOM   2764  H   ILE A 176     -18.505  26.385 -27.194  1.00  0.71           H  
ATOM   2765  HA  ILE A 176     -15.850  27.757 -27.209  1.00  0.71           H  
ATOM   2766  HB  ILE A 176     -16.529  28.833 -25.098  1.00  0.71           H  
ATOM   2767 1HG1 ILE A 176     -19.250  27.773 -25.770  1.00  0.71           H  
ATOM   2768 2HG1 ILE A 176     -18.195  27.192 -24.472  1.00  0.71           H  
ATOM   2769 1HG2 ILE A 176     -18.036  30.519 -26.115  1.00  0.71           H  
ATOM   2770 2HG2 ILE A 176     -16.767  30.075 -27.269  1.00  0.71           H  
ATOM   2771 3HG2 ILE A 176     -18.412  29.426 -27.450  1.00  0.71           H  
ATOM   2772 1HD1 ILE A 176     -19.845  28.697 -23.658  1.00  0.71           H  
ATOM   2773 2HD1 ILE A 176     -18.276  29.390 -23.445  1.00  0.71           H  
ATOM   2774 3HD1 ILE A 176     -19.300  29.960 -24.728  1.00  0.71           H  
ATOM   2775  N   ARG A 177     -14.903  26.414 -25.333  1.00  0.75           N  
ATOM   2776  CA  ARG A 177     -14.253  25.448 -24.467  1.00  0.75           C  
ATOM   2777  C   ARG A 177     -14.385  25.859 -23.011  1.00  0.75           C  
ATOM   2778  O   ARG A 177     -13.958  26.960 -22.623  1.00  0.75           O  
ATOM   2779  CB  ARG A 177     -12.793  25.311 -24.859  1.00  0.75           C  
ATOM   2780  CG  ARG A 177     -12.013  24.275 -24.076  1.00  0.75           C  
ATOM   2781  CD  ARG A 177     -10.740  23.944 -24.775  1.00  0.75           C  
ATOM   2782  NE  ARG A 177     -11.019  23.268 -26.049  1.00  0.75           N  
ATOM   2783  CZ  ARG A 177     -10.113  22.952 -26.997  1.00  0.75           C  
ATOM   2784  NH1 ARG A 177      -8.831  23.235 -26.819  1.00  0.75           N  
ATOM   2785  NH2 ARG A 177     -10.524  22.357 -28.113  1.00  0.75           N  
ATOM   2786  H   ARG A 177     -14.365  27.207 -25.651  1.00  0.75           H  
ATOM   2787  HA  ARG A 177     -14.724  24.480 -24.601  1.00  0.75           H  
ATOM   2788 1HB  ARG A 177     -12.735  25.035 -25.913  1.00  0.75           H  
ATOM   2789 2HB  ARG A 177     -12.291  26.273 -24.745  1.00  0.75           H  
ATOM   2790 1HG  ARG A 177     -11.791  24.650 -23.078  1.00  0.75           H  
ATOM   2791 2HG  ARG A 177     -12.618  23.363 -24.005  1.00  0.75           H  
ATOM   2792 1HD  ARG A 177     -10.186  24.857 -24.983  1.00  0.75           H  
ATOM   2793 2HD  ARG A 177     -10.141  23.277 -24.154  1.00  0.75           H  
ATOM   2794  HE  ARG A 177     -12.008  23.023 -26.243  1.00  0.75           H  
ATOM   2795 1HH1 ARG A 177      -8.526  23.687 -25.967  1.00  0.75           H  
ATOM   2796 2HH1 ARG A 177      -8.159  22.998 -27.537  1.00  0.75           H  
ATOM   2797 1HH2 ARG A 177     -11.538  22.140 -28.242  1.00  0.75           H  
ATOM   2798 2HH2 ARG A 177      -9.858  22.112 -28.841  1.00  0.75           H  
ATOM   2799  N   ILE A 178     -15.018  24.967 -22.235  1.00  0.81           N  
ATOM   2800  CA  ILE A 178     -15.312  25.159 -20.821  1.00  0.81           C  
ATOM   2801  C   ILE A 178     -14.491  24.224 -19.937  1.00  0.81           C  
ATOM   2802  O   ILE A 178     -14.382  23.027 -20.201  1.00  0.81           O  
ATOM   2803  CB  ILE A 178     -16.806  24.923 -20.531  1.00  0.81           C  
ATOM   2804  CG1 ILE A 178     -17.635  25.757 -21.452  1.00  0.81           C  
ATOM   2805  CG2 ILE A 178     -17.147  25.311 -19.082  1.00  0.81           C  
ATOM   2806  CD1 ILE A 178     -17.316  27.171 -21.356  1.00  0.81           C  
ATOM   2807  H   ILE A 178     -15.334  24.104 -22.671  1.00  0.81           H  
ATOM   2808  HA  ILE A 178     -15.066  26.182 -20.551  1.00  0.81           H  
ATOM   2809  HB  ILE A 178     -17.055  23.877 -20.703  1.00  0.81           H  
ATOM   2810 1HG1 ILE A 178     -17.503  25.422 -22.488  1.00  0.81           H  
ATOM   2811 2HG1 ILE A 178     -18.672  25.633 -21.180  1.00  0.81           H  
ATOM   2812 1HG2 ILE A 178     -18.206  25.149 -18.909  1.00  0.81           H  
ATOM   2813 2HG2 ILE A 178     -16.569  24.709 -18.387  1.00  0.81           H  
ATOM   2814 3HG2 ILE A 178     -16.914  26.361 -18.921  1.00  0.81           H  
ATOM   2815 1HD1 ILE A 178     -17.951  27.715 -22.006  1.00  0.81           H  
ATOM   2816 2HD1 ILE A 178     -17.448  27.505 -20.332  1.00  0.81           H  
ATOM   2817 3HD1 ILE A 178     -16.303  27.316 -21.646  1.00  0.81           H  
ATOM   2818  N   HIS A 179     -13.908  24.771 -18.886  1.00  0.87           N  
ATOM   2819  CA  HIS A 179     -13.107  24.000 -17.949  1.00  0.87           C  
ATOM   2820  C   HIS A 179     -14.025  23.367 -16.925  1.00  0.87           C  
ATOM   2821  O   HIS A 179     -14.671  24.068 -16.137  1.00  0.87           O  
ATOM   2822  CB  HIS A 179     -12.089  24.941 -17.305  1.00  0.87           C  
ATOM   2823  CG  HIS A 179     -11.050  24.402 -16.394  1.00  0.87           C  
ATOM   2824  ND1 HIS A 179     -10.242  25.238 -15.658  1.00  0.87           N  
ATOM   2825  CD2 HIS A 179     -10.667  23.158 -16.086  1.00  0.87           C  
ATOM   2826  CE1 HIS A 179      -9.411  24.526 -14.934  1.00  0.87           C  
ATOM   2827  NE2 HIS A 179      -9.641  23.261 -15.170  1.00  0.87           N  
ATOM   2828  H   HIS A 179     -14.025  25.765 -18.728  1.00  0.87           H  
ATOM   2829  HA  HIS A 179     -12.584  23.203 -18.459  1.00  0.87           H  
ATOM   2830 1HB  HIS A 179     -11.568  25.406 -18.080  1.00  0.87           H  
ATOM   2831 2HB  HIS A 179     -12.627  25.719 -16.766  1.00  0.87           H  
ATOM   2832  HD2 HIS A 179     -11.083  22.248 -16.466  1.00  0.87           H  
ATOM   2833  HE1 HIS A 179      -8.664  24.922 -14.245  1.00  0.87           H  
ATOM   2834  HE2 HIS A 179      -9.150  22.463 -14.724  1.00  0.87           H  
ATOM   2835  N   ILE A 180     -14.121  22.037 -16.993  1.00  0.92           N  
ATOM   2836  CA  ILE A 180     -15.023  21.234 -16.175  1.00  0.92           C  
ATOM   2837  C   ILE A 180     -14.695  21.319 -14.715  1.00  0.92           C  
ATOM   2838  O   ILE A 180     -15.576  21.494 -13.873  1.00  0.92           O  
ATOM   2839  CB  ILE A 180     -15.050  19.768 -16.645  1.00  0.92           C  
ATOM   2840  CG1 ILE A 180     -15.740  19.707 -17.985  1.00  0.92           C  
ATOM   2841  CG2 ILE A 180     -15.735  18.867 -15.640  1.00  0.92           C  
ATOM   2842  CD1 ILE A 180     -15.644  18.419 -18.707  1.00  0.92           C  
ATOM   2843  H   ILE A 180     -13.511  21.541 -17.639  1.00  0.92           H  
ATOM   2844  HA  ILE A 180     -16.016  21.621 -16.312  1.00  0.92           H  
ATOM   2845  HB  ILE A 180     -14.037  19.412 -16.781  1.00  0.92           H  
ATOM   2846 1HG1 ILE A 180     -16.747  19.873 -17.804  1.00  0.92           H  
ATOM   2847 2HG1 ILE A 180     -15.359  20.506 -18.621  1.00  0.92           H  
ATOM   2848 1HG2 ILE A 180     -15.724  17.843 -16.012  1.00  0.92           H  
ATOM   2849 2HG2 ILE A 180     -15.203  18.910 -14.692  1.00  0.92           H  
ATOM   2850 3HG2 ILE A 180     -16.753  19.183 -15.494  1.00  0.92           H  
ATOM   2851 1HD1 ILE A 180     -16.214  18.468 -19.591  1.00  0.92           H  
ATOM   2852 2HD1 ILE A 180     -14.629  18.221 -18.955  1.00  0.92           H  
ATOM   2853 3HD1 ILE A 180     -16.034  17.642 -18.090  1.00  0.92           H  
ATOM   2854  N   GLU A 181     -13.414  21.261 -14.417  1.00  0.95           N  
ATOM   2855  CA  GLU A 181     -12.989  21.334 -13.021  1.00  0.95           C  
ATOM   2856  C   GLU A 181     -13.420  22.651 -12.337  1.00  0.95           C  
ATOM   2857  O   GLU A 181     -13.707  22.654 -11.139  1.00  0.95           O  
ATOM   2858  CB  GLU A 181     -11.473  21.206 -12.929  1.00  0.95           C  
ATOM   2859  CG  GLU A 181     -10.917  19.840 -13.302  1.00  0.95           C  
ATOM   2860  CD  GLU A 181      -9.385  19.802 -13.417  1.00  0.95           C  
ATOM   2861  OE1 GLU A 181      -8.769  20.818 -13.741  1.00  0.95           O  
ATOM   2862  OE2 GLU A 181      -8.834  18.752 -13.199  1.00  0.95           O  
ATOM   2863  H   GLU A 181     -12.758  21.107 -15.192  1.00  0.95           H  
ATOM   2864  HA  GLU A 181     -13.448  20.506 -12.480  1.00  0.95           H  
ATOM   2865 1HB  GLU A 181     -11.032  21.932 -13.541  1.00  0.95           H  
ATOM   2866 2HB  GLU A 181     -11.160  21.420 -11.907  1.00  0.95           H  
ATOM   2867 1HG  GLU A 181     -11.233  19.115 -12.554  1.00  0.95           H  
ATOM   2868 2HG  GLU A 181     -11.351  19.544 -14.261  1.00  0.95           H  
ATOM   2869  N   GLU A 182     -13.435  23.769 -13.082  1.00  0.94           N  
ATOM   2870  CA  GLU A 182     -13.803  25.069 -12.499  1.00  0.94           C  
ATOM   2871  C   GLU A 182     -15.144  25.668 -12.968  1.00  0.94           C  
ATOM   2872  O   GLU A 182     -15.584  26.674 -12.415  1.00  0.94           O  
ATOM   2873  CB  GLU A 182     -12.691  26.102 -12.718  1.00  0.94           C  
ATOM   2874  CG  GLU A 182     -11.374  25.754 -12.009  1.00  0.94           C  
ATOM   2875  CD  GLU A 182     -10.291  26.820 -12.148  1.00  0.94           C  
ATOM   2876  OE1 GLU A 182     -10.532  27.820 -12.783  1.00  0.94           O  
ATOM   2877  OE2 GLU A 182      -9.224  26.622 -11.608  1.00  0.94           O  
ATOM   2878  H   GLU A 182     -13.192  23.708 -14.062  1.00  0.94           H  
ATOM   2879  HA  GLU A 182     -13.889  24.926 -11.423  1.00  0.94           H  
ATOM   2880 1HB  GLU A 182     -12.486  26.191 -13.788  1.00  0.94           H  
ATOM   2881 2HB  GLU A 182     -13.024  27.078 -12.366  1.00  0.94           H  
ATOM   2882 1HG  GLU A 182     -11.579  25.598 -10.951  1.00  0.94           H  
ATOM   2883 2HG  GLU A 182     -11.003  24.813 -12.415  1.00  0.94           H  
ATOM   2884  N   ARG A 183     -15.795  25.064 -13.970  1.00  0.91           N  
ATOM   2885  CA  ARG A 183     -17.042  25.582 -14.566  1.00  0.91           C  
ATOM   2886  C   ARG A 183     -16.813  26.970 -15.178  1.00  0.91           C  
ATOM   2887  O   ARG A 183     -17.613  27.893 -14.961  1.00  0.91           O  
ATOM   2888  CB  ARG A 183     -18.159  25.733 -13.519  1.00  0.91           C  
ATOM   2889  CG  ARG A 183     -18.574  24.479 -12.723  1.00  0.91           C  
ATOM   2890  CD  ARG A 183     -19.677  24.759 -11.777  1.00  0.91           C  
ATOM   2891  NE  ARG A 183     -19.971  23.601 -10.950  1.00  0.91           N  
ATOM   2892  CZ  ARG A 183     -20.919  23.552  -9.996  1.00  0.91           C  
ATOM   2893  NH1 ARG A 183     -21.691  24.591  -9.769  1.00  0.91           N  
ATOM   2894  NH2 ARG A 183     -21.061  22.458  -9.289  1.00  0.91           N  
ATOM   2895  H   ARG A 183     -15.390  24.236 -14.393  1.00  0.91           H  
ATOM   2896  HA  ARG A 183     -17.356  24.907 -15.359  1.00  0.91           H  
ATOM   2897 1HB  ARG A 183     -17.923  26.513 -12.809  1.00  0.91           H  
ATOM   2898 2HB  ARG A 183     -19.059  26.059 -14.041  1.00  0.91           H  
ATOM   2899 1HG  ARG A 183     -18.968  23.737 -13.366  1.00  0.91           H  
ATOM   2900 2HG  ARG A 183     -17.717  24.078 -12.174  1.00  0.91           H  
ATOM   2901 1HD  ARG A 183     -19.400  25.586 -11.123  1.00  0.91           H  
ATOM   2902 2HD  ARG A 183     -20.576  25.017 -12.334  1.00  0.91           H  
ATOM   2903  HE  ARG A 183     -19.400  22.773 -11.084  1.00  0.91           H  
ATOM   2904 1HH1 ARG A 183     -21.577  25.434 -10.313  1.00  0.91           H  
ATOM   2905 2HH1 ARG A 183     -22.398  24.547  -9.048  1.00  0.91           H  
ATOM   2906 1HH2 ARG A 183     -20.437  21.676  -9.467  1.00  0.91           H  
ATOM   2907 2HH2 ARG A 183     -21.767  22.413  -8.563  1.00  0.91           H  
ATOM   2908  N   ARG A 184     -15.717  27.121 -15.933  1.00  0.86           N  
ATOM   2909  CA  ARG A 184     -15.393  28.432 -16.523  1.00  0.86           C  
ATOM   2910  C   ARG A 184     -14.946  28.428 -17.980  1.00  0.86           C  
ATOM   2911  O   ARG A 184     -14.299  27.503 -18.468  1.00  0.86           O  
ATOM   2912  CB  ARG A 184     -14.287  29.133 -15.725  1.00  0.86           C  
ATOM   2913  CG  ARG A 184     -14.621  29.525 -14.287  1.00  0.86           C  
ATOM   2914  CD  ARG A 184     -15.603  30.644 -14.246  1.00  0.86           C  
ATOM   2915  NE  ARG A 184     -15.867  31.097 -12.891  1.00  0.86           N  
ATOM   2916  CZ  ARG A 184     -16.806  30.578 -12.074  1.00  0.86           C  
ATOM   2917  NH1 ARG A 184     -17.575  29.589 -12.481  1.00  0.86           N  
ATOM   2918  NH2 ARG A 184     -16.957  31.070 -10.851  1.00  0.86           N  
ATOM   2919  H   ARG A 184     -15.127  26.299 -16.069  1.00  0.86           H  
ATOM   2920  HA  ARG A 184     -16.290  29.049 -16.461  1.00  0.86           H  
ATOM   2921 1HB  ARG A 184     -13.418  28.475 -15.675  1.00  0.86           H  
ATOM   2922 2HB  ARG A 184     -13.977  30.036 -16.254  1.00  0.86           H  
ATOM   2923 1HG  ARG A 184     -15.040  28.685 -13.758  1.00  0.86           H  
ATOM   2924 2HG  ARG A 184     -13.710  29.844 -13.780  1.00  0.86           H  
ATOM   2925 1HD  ARG A 184     -15.215  31.486 -14.817  1.00  0.86           H  
ATOM   2926 2HD  ARG A 184     -16.545  30.313 -14.683  1.00  0.86           H  
ATOM   2927  HE  ARG A 184     -15.303  31.852 -12.533  1.00  0.86           H  
ATOM   2928 1HH1 ARG A 184     -17.471  29.194 -13.429  1.00  0.86           H  
ATOM   2929 2HH1 ARG A 184     -18.270  29.208 -11.863  1.00  0.86           H  
ATOM   2930 1HH2 ARG A 184     -16.370  31.829 -10.535  1.00  0.86           H  
ATOM   2931 2HH2 ARG A 184     -17.657  30.683 -10.237  1.00  0.86           H  
ATOM   2932  N   TYR A 185     -15.283  29.505 -18.679  1.00  0.83           N  
ATOM   2933  CA  TYR A 185     -14.846  29.705 -20.057  1.00  0.83           C  
ATOM   2934  C   TYR A 185     -13.339  29.830 -20.205  1.00  0.83           C  
ATOM   2935  O   TYR A 185     -12.726  30.689 -19.571  1.00  0.83           O  
ATOM   2936  CB  TYR A 185     -15.484  30.986 -20.584  1.00  0.83           C  
ATOM   2937  CG  TYR A 185     -15.070  31.407 -21.970  1.00  0.83           C  
ATOM   2938  CD1 TYR A 185     -15.608  30.843 -23.094  1.00  0.83           C  
ATOM   2939  CD2 TYR A 185     -14.107  32.384 -22.088  1.00  0.83           C  
ATOM   2940  CE1 TYR A 185     -15.205  31.289 -24.342  1.00  0.83           C  
ATOM   2941  CE2 TYR A 185     -13.699  32.809 -23.315  1.00  0.83           C  
ATOM   2942  CZ  TYR A 185     -14.255  32.278 -24.442  1.00  0.83           C  
ATOM   2943  OH  TYR A 185     -13.854  32.731 -25.680  1.00  0.83           O  
ATOM   2944  H   TYR A 185     -15.843  30.224 -18.241  1.00  0.83           H  
ATOM   2945  HA  TYR A 185     -15.156  28.859 -20.651  1.00  0.83           H  
ATOM   2946 1HB  TYR A 185     -16.565  30.870 -20.584  1.00  0.83           H  
ATOM   2947 2HB  TYR A 185     -15.259  31.807 -19.904  1.00  0.83           H  
ATOM   2948  HD1 TYR A 185     -16.343  30.072 -22.994  1.00  0.83           H  
ATOM   2949  HD2 TYR A 185     -13.671  32.822 -21.191  1.00  0.83           H  
ATOM   2950  HE1 TYR A 185     -15.624  30.873 -25.239  1.00  0.83           H  
ATOM   2951  HE2 TYR A 185     -12.939  33.586 -23.396  1.00  0.83           H  
ATOM   2952  HH  TYR A 185     -14.308  32.233 -26.362  1.00  0.83           H  
ATOM   2953  N   MET A 186     -12.758  29.003 -21.074  1.00  0.83           N  
ATOM   2954  CA  MET A 186     -11.330  29.044 -21.369  1.00  0.83           C  
ATOM   2955  C   MET A 186     -11.046  29.783 -22.670  1.00  0.83           C  
ATOM   2956  O   MET A 186     -10.100  30.567 -22.764  1.00  0.83           O  
ATOM   2957  CB  MET A 186     -10.786  27.629 -21.484  1.00  0.83           C  
ATOM   2958  CG  MET A 186     -10.806  26.826 -20.221  1.00  0.83           C  
ATOM   2959  SD  MET A 186      -9.728  27.485 -18.893  1.00  0.83           S  
ATOM   2960  CE  MET A 186     -10.834  28.391 -17.799  1.00  0.83           C  
ATOM   2961  H   MET A 186     -13.324  28.302 -21.545  1.00  0.83           H  
ATOM   2962  HA  MET A 186     -10.821  29.570 -20.563  1.00  0.83           H  
ATOM   2963 1HB  MET A 186     -11.365  27.085 -22.225  1.00  0.83           H  
ATOM   2964 2HB  MET A 186      -9.758  27.668 -21.841  1.00  0.83           H  
ATOM   2965 1HG  MET A 186     -11.835  26.824 -19.859  1.00  0.83           H  
ATOM   2966 2HG  MET A 186     -10.518  25.795 -20.429  1.00  0.83           H  
ATOM   2967 1HE  MET A 186     -10.261  28.802 -16.969  1.00  0.83           H  
ATOM   2968 2HE  MET A 186     -11.295  29.191 -18.338  1.00  0.83           H  
ATOM   2969 3HE  MET A 186     -11.598  27.736 -17.410  1.00  0.83           H  
ATOM   2970  N   GLY A 187     -11.870  29.518 -23.681  1.00  0.88           N  
ATOM   2971  CA  GLY A 187     -11.649  30.121 -24.998  1.00  0.88           C  
ATOM   2972  C   GLY A 187     -12.549  29.537 -26.085  1.00  0.88           C  
ATOM   2973  O   GLY A 187     -13.286  28.587 -25.853  1.00  0.88           O  
ATOM   2974  H   GLY A 187     -12.632  28.859 -23.521  1.00  0.88           H  
ATOM   2975 1HA  GLY A 187     -11.783  31.197 -24.939  1.00  0.88           H  
ATOM   2976 2HA  GLY A 187     -10.610  29.963 -25.281  1.00  0.88           H  
ATOM   2977  N   ARG A 188     -12.500  30.114 -27.283  1.00  0.98           N  
ATOM   2978  CA  ARG A 188     -13.300  29.614 -28.411  1.00  0.98           C  
ATOM   2979  C   ARG A 188     -12.851  28.204 -28.788  1.00  0.98           C  
ATOM   2980  O   ARG A 188     -11.651  27.922 -28.802  1.00  0.98           O  
ATOM   2981  CB  ARG A 188     -13.174  30.540 -29.608  1.00  0.98           C  
ATOM   2982  CG  ARG A 188     -13.887  30.084 -30.887  1.00  0.98           C  
ATOM   2983  CD  ARG A 188     -13.760  31.108 -31.979  1.00  0.98           C  
ATOM   2984  NE  ARG A 188     -14.647  32.254 -31.799  1.00  0.98           N  
ATOM   2985  CZ  ARG A 188     -14.378  33.522 -32.182  1.00  0.98           C  
ATOM   2986  NH1 ARG A 188     -13.216  33.831 -32.715  1.00  0.98           N  
ATOM   2987  NH2 ARG A 188     -15.305  34.447 -32.013  1.00  0.98           N  
ATOM   2988  H   ARG A 188     -11.884  30.903 -27.424  1.00  0.98           H  
ATOM   2989  HA  ARG A 188     -14.348  29.576 -28.114  1.00  0.98           H  
ATOM   2990 1HB  ARG A 188     -13.574  31.519 -29.349  1.00  0.98           H  
ATOM   2991 2HB  ARG A 188     -12.121  30.671 -29.854  1.00  0.98           H  
ATOM   2992 1HG  ARG A 188     -13.439  29.160 -31.241  1.00  0.98           H  
ATOM   2993 2HG  ARG A 188     -14.949  29.917 -30.679  1.00  0.98           H  
ATOM   2994 1HD  ARG A 188     -12.736  31.473 -32.009  1.00  0.98           H  
ATOM   2995 2HD  ARG A 188     -14.004  30.639 -32.931  1.00  0.98           H  
ATOM   2996  HE  ARG A 188     -15.590  32.088 -31.425  1.00  0.98           H  
ATOM   2997 1HH1 ARG A 188     -12.514  33.117 -32.842  1.00  0.98           H  
ATOM   2998 2HH1 ARG A 188     -13.028  34.781 -32.998  1.00  0.98           H  
ATOM   2999 1HH2 ARG A 188     -16.208  34.156 -31.616  1.00  0.98           H  
ATOM   3000 2HH2 ARG A 188     -15.141  35.399 -32.289  1.00  0.98           H  
ATOM   3001  N   ALA A 189     -13.802  27.306 -29.041  1.00  1.13           N  
ATOM   3002  CA  ALA A 189     -13.455  25.937 -29.410  1.00  1.13           C  
ATOM   3003  C   ALA A 189     -12.696  25.915 -30.731  1.00  1.13           C  
ATOM   3004  O   ALA A 189     -13.000  26.696 -31.635  1.00  1.13           O  
ATOM   3005  CB  ALA A 189     -14.699  25.086 -29.509  1.00  1.13           C  
ATOM   3006  H   ALA A 189     -14.787  27.573 -29.023  1.00  1.13           H  
ATOM   3007  HA  ALA A 189     -12.805  25.525 -28.636  1.00  1.13           H  
ATOM   3008 1HB  ALA A 189     -14.417  24.064 -29.766  1.00  1.13           H  
ATOM   3009 2HB  ALA A 189     -15.220  25.091 -28.550  1.00  1.13           H  
ATOM   3010 3HB  ALA A 189     -15.349  25.488 -30.278  1.00  1.13           H  
ATOM   3011  N   ASP A 190     -11.742  24.997 -30.850  1.00  1.31           N  
ATOM   3012  CA  ASP A 190     -10.963  24.836 -32.073  1.00  1.31           C  
ATOM   3013  C   ASP A 190     -10.440  23.408 -32.178  1.00  1.31           C  
ATOM   3014  O   ASP A 190     -11.029  22.578 -32.871  1.00  1.31           O  
ATOM   3015  OXT ASP A 190      -9.591  23.032 -31.369  1.00  1.31           O  
ATOM   3016  CB  ASP A 190      -9.797  25.840 -32.105  1.00  1.31           C  
ATOM   3017  CG  ASP A 190      -9.046  25.899 -33.457  1.00  1.31           C  
ATOM   3018  OD1 ASP A 190      -8.467  24.911 -33.842  1.00  1.31           O  
ATOM   3019  OD2 ASP A 190      -9.055  26.940 -34.073  1.00  1.31           O  
ATOM   3020  H   ASP A 190     -11.553  24.395 -30.062  1.00  1.31           H  
ATOM   3021  HA  ASP A 190     -11.611  25.029 -32.928  1.00  1.31           H  
ATOM   3022 1HB  ASP A 190     -10.181  26.841 -31.882  1.00  1.31           H  
ATOM   3023 2HB  ASP A 190      -9.081  25.589 -31.322  1.00  1.31           H  
ENDMDL

REMARK ID 635473 DOMAINID 629226 MODEL 5 2024-10-05_00000041_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.540   0.603  -1.582  1.00  1.14           N  
ATOM      2  CA  SER A   1       0.778   0.355  -1.008  1.00  1.14           C  
ATOM      3  C   SER A   1       1.673   1.610  -1.102  1.00  1.14           C  
ATOM      4  O   SER A   1       1.577   2.356  -2.078  1.00  1.14           O  
ATOM      5  CB  SER A   1       1.407  -0.832  -1.706  1.00  1.14           C  
ATOM      6  OG  SER A   1       0.698  -2.012  -1.433  1.00  1.14           O  
ATOM      7 1H   SER A   1      -0.824  -0.203  -2.123  1.00  1.14           H  
ATOM      8 2H   SER A   1      -1.209   0.765  -0.844  1.00  1.14           H  
ATOM      9 3H   SER A   1      -0.500   1.413  -2.184  1.00  1.14           H  
ATOM     10  HA  SER A   1       0.622   0.084   0.031  1.00  1.14           H  
ATOM     11 1HB  SER A   1       1.405  -0.660  -2.772  1.00  1.14           H  
ATOM     12 2HB  SER A   1       2.430  -0.945  -1.404  1.00  1.14           H  
ATOM     13  HG  SER A   1       1.274  -2.755  -1.755  1.00  1.14           H  
ATOM     14  N   PRO A   2       2.527   1.880  -0.088  1.00  1.06           N  
ATOM     15  CA  PRO A   2       3.418   3.026   0.028  1.00  1.06           C  
ATOM     16  C   PRO A   2       4.592   2.968  -0.922  1.00  1.06           C  
ATOM     17  O   PRO A   2       4.902   1.913  -1.478  1.00  1.06           O  
ATOM     18  CB  PRO A   2       3.899   2.943   1.479  1.00  1.06           C  
ATOM     19  CG  PRO A   2       3.817   1.514   1.829  1.00  1.06           C  
ATOM     20  CD  PRO A   2       2.612   0.973   1.080  1.00  1.06           C  
ATOM     21  HA  PRO A   2       2.851   3.954  -0.130  1.00  1.06           H  
ATOM     22 1HB  PRO A   2       4.932   3.335   1.543  1.00  1.06           H  
ATOM     23 2HB  PRO A   2       3.279   3.592   2.114  1.00  1.06           H  
ATOM     24 1HG  PRO A   2       4.751   1.010   1.560  1.00  1.06           H  
ATOM     25 2HG  PRO A   2       3.708   1.433   2.911  1.00  1.06           H  
ATOM     26 1HD  PRO A   2       2.826  -0.062   0.778  1.00  1.06           H  
ATOM     27 2HD  PRO A   2       1.725   1.057   1.724  1.00  1.06           H  
ATOM     28  N   ARG A   3       5.223   4.118  -1.102  1.00  0.98           N  
ATOM     29  CA  ARG A   3       6.427   4.217  -1.916  1.00  0.98           C  
ATOM     30  C   ARG A   3       7.671   3.843  -1.099  1.00  0.98           C  
ATOM     31  O   ARG A   3       7.691   4.005   0.116  1.00  0.98           O  
ATOM     32  CB  ARG A   3       6.586   5.625  -2.469  1.00  0.98           C  
ATOM     33  CG  ARG A   3       5.505   6.096  -3.439  1.00  0.98           C  
ATOM     34  CD  ARG A   3       5.678   7.545  -3.840  1.00  0.98           C  
ATOM     35  NE  ARG A   3       5.368   8.479  -2.786  1.00  0.98           N  
ATOM     36  CZ  ARG A   3       5.612   9.799  -2.831  1.00  0.98           C  
ATOM     37  NH1 ARG A   3       6.186  10.358  -3.889  1.00  0.98           N  
ATOM     38  NH2 ARG A   3       5.264  10.519  -1.781  1.00  0.98           N  
ATOM     39  H   ARG A   3       4.879   4.950  -0.605  1.00  0.98           H  
ATOM     40  HA  ARG A   3       6.337   3.526  -2.741  1.00  0.98           H  
ATOM     41 1HB  ARG A   3       6.649   6.338  -1.658  1.00  0.98           H  
ATOM     42 2HB  ARG A   3       7.522   5.663  -3.011  1.00  0.98           H  
ATOM     43 1HG  ARG A   3       5.569   5.508  -4.346  1.00  0.98           H  
ATOM     44 2HG  ARG A   3       4.523   5.971  -2.982  1.00  0.98           H  
ATOM     45 1HD  ARG A   3       6.710   7.708  -4.085  1.00  0.98           H  
ATOM     46 2HD  ARG A   3       5.061   7.776  -4.706  1.00  0.98           H  
ATOM     47  HE  ARG A   3       4.921   8.138  -1.933  1.00  0.98           H  
ATOM     48 1HH1 ARG A   3       6.472   9.779  -4.707  1.00  0.98           H  
ATOM     49 2HH1 ARG A   3       6.362  11.347  -3.905  1.00  0.98           H  
ATOM     50 1HH2 ARG A   3       4.836  10.018  -0.986  1.00  0.98           H  
ATOM     51 2HH2 ARG A   3       5.423  11.513  -1.757  1.00  0.98           H  
ATOM     52  N   ALA A   4       8.744   3.426  -1.765  1.00  0.92           N  
ATOM     53  CA  ALA A   4       9.998   3.099  -1.073  1.00  0.92           C  
ATOM     54  C   ALA A   4      10.525   4.287  -0.273  1.00  0.92           C  
ATOM     55  O   ALA A   4      11.058   4.127   0.825  1.00  0.92           O  
ATOM     56  CB  ALA A   4      11.063   2.674  -2.070  1.00  0.92           C  
ATOM     57  H   ALA A   4       8.670   3.284  -2.764  1.00  0.92           H  
ATOM     58  HA  ALA A   4       9.798   2.280  -0.392  1.00  0.92           H  
ATOM     59 1HB  ALA A   4      11.975   2.411  -1.535  1.00  0.92           H  
ATOM     60 2HB  ALA A   4      10.707   1.811  -2.630  1.00  0.92           H  
ATOM     61 3HB  ALA A   4      11.271   3.493  -2.760  1.00  0.92           H  
ATOM     62  N   ASN A   5      10.314   5.491  -0.782  1.00  0.88           N  
ATOM     63  CA  ASN A   5      10.789   6.701  -0.124  1.00  0.88           C  
ATOM     64  C   ASN A   5       9.971   7.098   1.108  1.00  0.88           C  
ATOM     65  O   ASN A   5      10.310   8.053   1.810  1.00  0.88           O  
ATOM     66  CB  ASN A   5      10.921   7.851  -1.113  1.00  0.88           C  
ATOM     67  CG  ASN A   5       9.698   8.269  -1.852  1.00  0.88           C  
ATOM     68  OD1 ASN A   5       9.151   7.524  -2.687  1.00  0.88           O  
ATOM     69  ND2 ASN A   5       9.250   9.464  -1.566  1.00  0.88           N  
ATOM     70  H   ASN A   5       9.834   5.560  -1.663  1.00  0.88           H  
ATOM     71  HA  ASN A   5      11.797   6.495   0.241  1.00  0.88           H  
ATOM     72 1HB  ASN A   5      11.320   8.721  -0.593  1.00  0.88           H  
ATOM     73 2HB  ASN A   5      11.637   7.566  -1.858  1.00  0.88           H  
ATOM     74 1HD2 ASN A   5       8.436   9.819  -2.022  1.00  0.88           H  
ATOM     75 2HD2 ASN A   5       9.725  10.025  -0.886  1.00  0.88           H  
ATOM     76  N   GLU A   6       8.884   6.374   1.360  1.00  0.87           N  
ATOM     77  CA  GLU A   6       8.032   6.590   2.512  1.00  0.87           C  
ATOM     78  C   GLU A   6       8.332   5.541   3.594  1.00  0.87           C  
ATOM     79  O   GLU A   6       7.693   5.527   4.649  1.00  0.87           O  
ATOM     80  CB  GLU A   6       6.564   6.521   2.085  1.00  0.87           C  
ATOM     81  CG  GLU A   6       6.136   7.615   1.087  1.00  0.87           C  
ATOM     82  CD  GLU A   6       4.767   7.366   0.480  1.00  0.87           C  
ATOM     83  OE1 GLU A   6       4.268   6.279   0.624  1.00  0.87           O  
ATOM     84  OE2 GLU A   6       4.242   8.244  -0.166  1.00  0.87           O  
ATOM     85  H   GLU A   6       8.638   5.596   0.754  1.00  0.87           H  
ATOM     86  HA  GLU A   6       8.238   7.578   2.923  1.00  0.87           H  
ATOM     87 1HB  GLU A   6       6.365   5.557   1.625  1.00  0.87           H  
ATOM     88 2HB  GLU A   6       5.927   6.599   2.964  1.00  0.87           H  
ATOM     89 1HG  GLU A   6       6.122   8.573   1.603  1.00  0.87           H  
ATOM     90 2HG  GLU A   6       6.879   7.677   0.293  1.00  0.87           H  
ATOM     91  N   ILE A   7       9.303   4.650   3.336  1.00  0.88           N  
ATOM     92  CA  ILE A   7       9.616   3.612   4.309  1.00  0.88           C  
ATOM     93  C   ILE A   7      10.439   4.154   5.461  1.00  0.88           C  
ATOM     94  O   ILE A   7      11.439   4.843   5.265  1.00  0.88           O  
ATOM     95  CB  ILE A   7      10.392   2.434   3.701  1.00  0.88           C  
ATOM     96  CG1 ILE A   7       9.608   1.708   2.673  1.00  0.88           C  
ATOM     97  CG2 ILE A   7      10.755   1.473   4.777  1.00  0.88           C  
ATOM     98  CD1 ILE A   7      10.486   0.711   1.944  1.00  0.88           C  
ATOM     99  H   ILE A   7       9.826   4.676   2.460  1.00  0.88           H  
ATOM    100  HA  ILE A   7       8.684   3.229   4.707  1.00  0.88           H  
ATOM    101  HB  ILE A   7      11.299   2.802   3.219  1.00  0.88           H  
ATOM    102 1HG1 ILE A   7       8.788   1.183   3.144  1.00  0.88           H  
ATOM    103 2HG1 ILE A   7       9.196   2.421   1.957  1.00  0.88           H  
ATOM    104 1HG2 ILE A   7      11.279   0.676   4.334  1.00  0.88           H  
ATOM    105 2HG2 ILE A   7      11.373   1.940   5.522  1.00  0.88           H  
ATOM    106 3HG2 ILE A   7       9.870   1.095   5.246  1.00  0.88           H  
ATOM    107 1HD1 ILE A   7       9.938   0.185   1.210  1.00  0.88           H  
ATOM    108 2HD1 ILE A   7      11.305   1.246   1.463  1.00  0.88           H  
ATOM    109 3HD1 ILE A   7      10.880  -0.002   2.652  1.00  0.88           H  
ATOM    110  N   LYS A   8      10.006   3.849   6.671  1.00  0.90           N  
ATOM    111  CA  LYS A   8      10.723   4.279   7.853  1.00  0.90           C  
ATOM    112  C   LYS A   8      11.387   3.090   8.528  1.00  0.90           C  
ATOM    113  O   LYS A   8      10.903   1.957   8.428  1.00  0.90           O  
ATOM    114  CB  LYS A   8       9.769   4.965   8.820  1.00  0.90           C  
ATOM    115  CG  LYS A   8       9.008   6.164   8.220  1.00  0.90           C  
ATOM    116  CD  LYS A   8       9.948   7.304   7.819  1.00  0.90           C  
ATOM    117  CE  LYS A   8       9.166   8.520   7.319  1.00  0.90           C  
ATOM    118  NZ  LYS A   8      10.071   9.634   6.886  1.00  0.90           N  
ATOM    119  H   LYS A   8       9.168   3.301   6.766  1.00  0.90           H  
ATOM    120  HA  LYS A   8      11.502   4.982   7.563  1.00  0.90           H  
ATOM    121 1HB  LYS A   8       9.034   4.239   9.173  1.00  0.90           H  
ATOM    122 2HB  LYS A   8      10.325   5.312   9.692  1.00  0.90           H  
ATOM    123 1HG  LYS A   8       8.461   5.837   7.331  1.00  0.90           H  
ATOM    124 2HG  LYS A   8       8.289   6.537   8.946  1.00  0.90           H  
ATOM    125 1HD  LYS A   8      10.555   7.597   8.676  1.00  0.90           H  
ATOM    126 2HD  LYS A   8      10.613   6.963   7.022  1.00  0.90           H  
ATOM    127 1HE  LYS A   8       8.547   8.217   6.472  1.00  0.90           H  
ATOM    128 2HE  LYS A   8       8.520   8.881   8.119  1.00  0.90           H  
ATOM    129 1HZ  LYS A   8       9.516  10.413   6.562  1.00  0.90           H  
ATOM    130 2HZ  LYS A   8      10.643   9.929   7.666  1.00  0.90           H  
ATOM    131 3HZ  LYS A   8      10.666   9.307   6.134  1.00  0.90           H  
ATOM    132  N   LYS A   9      12.466   3.356   9.252  1.00  0.93           N  
ATOM    133  CA  LYS A   9      13.130   2.303  10.004  1.00  0.93           C  
ATOM    134  C   LYS A   9      12.121   1.724  10.985  1.00  0.93           C  
ATOM    135  O   LYS A   9      11.311   2.462  11.550  1.00  0.93           O  
ATOM    136  CB  LYS A   9      14.374   2.842  10.706  1.00  0.93           C  
ATOM    137  CG  LYS A   9      15.473   3.312   9.747  1.00  0.93           C  
ATOM    138  CD  LYS A   9      16.749   3.664  10.496  1.00  0.93           C  
ATOM    139  CE  LYS A   9      16.629   4.929  11.312  1.00  0.93           C  
ATOM    140  NZ  LYS A   9      17.916   5.242  11.998  1.00  0.93           N  
ATOM    141  H   LYS A   9      12.826   4.299   9.287  1.00  0.93           H  
ATOM    142  HA  LYS A   9      13.430   1.514   9.328  1.00  0.93           H  
ATOM    143 1HB  LYS A   9      14.105   3.670  11.360  1.00  0.93           H  
ATOM    144 2HB  LYS A   9      14.803   2.052  11.331  1.00  0.93           H  
ATOM    145 1HG  LYS A   9      15.701   2.508   9.043  1.00  0.93           H  
ATOM    146 2HG  LYS A   9      15.130   4.178   9.185  1.00  0.93           H  
ATOM    147 1HD  LYS A   9      17.002   2.855  11.174  1.00  0.93           H  
ATOM    148 2HD  LYS A   9      17.562   3.788   9.787  1.00  0.93           H  
ATOM    149 1HE  LYS A   9      16.363   5.758  10.658  1.00  0.93           H  
ATOM    150 2HE  LYS A   9      15.848   4.804  12.061  1.00  0.93           H  
ATOM    151 1HZ  LYS A   9      17.819   6.089  12.540  1.00  0.93           H  
ATOM    152 2HZ  LYS A   9      18.161   4.471  12.611  1.00  0.93           H  
ATOM    153 3HZ  LYS A   9      18.645   5.362  11.310  1.00  0.93           H  
ATOM    154  N   GLY A  10      12.137   0.405  11.152  1.00  0.97           N  
ATOM    155  CA  GLY A  10      11.197  -0.283  12.026  1.00  0.97           C  
ATOM    156  C   GLY A  10       9.971  -0.832  11.271  1.00  0.97           C  
ATOM    157  O   GLY A  10       9.198  -1.621  11.820  1.00  0.97           O  
ATOM    158  H   GLY A  10      12.845  -0.161  10.686  1.00  0.97           H  
ATOM    159 1HA  GLY A  10      11.716  -1.099  12.524  1.00  0.97           H  
ATOM    160 2HA  GLY A  10      10.865   0.400  12.806  1.00  0.97           H  
ATOM    161  N   MET A  11       9.786  -0.421  10.015  1.00  1.01           N  
ATOM    162  CA  MET A  11       8.670  -0.907   9.206  1.00  1.01           C  
ATOM    163  C   MET A  11       8.908  -2.359   8.784  1.00  1.01           C  
ATOM    164  O   MET A  11      10.044  -2.745   8.492  1.00  1.01           O  
ATOM    165  CB  MET A  11       8.483  -0.017   7.968  1.00  1.01           C  
ATOM    166  CG  MET A  11       7.244  -0.340   7.105  1.00  1.01           C  
ATOM    167  SD  MET A  11       7.051   0.786   5.694  1.00  1.01           S  
ATOM    168  CE  MET A  11       6.610   2.309   6.507  1.00  1.01           C  
ATOM    169  H   MET A  11      10.414   0.270   9.602  1.00  1.01           H  
ATOM    170  HA  MET A  11       7.761  -0.877   9.808  1.00  1.01           H  
ATOM    171 1HB  MET A  11       8.412   1.023   8.283  1.00  1.01           H  
ATOM    172 2HB  MET A  11       9.369  -0.099   7.339  1.00  1.01           H  
ATOM    173 1HG  MET A  11       7.311  -1.354   6.725  1.00  1.01           H  
ATOM    174 2HG  MET A  11       6.349  -0.273   7.720  1.00  1.01           H  
ATOM    175 1HE  MET A  11       6.464   3.096   5.762  1.00  1.01           H  
ATOM    176 2HE  MET A  11       5.686   2.167   7.069  1.00  1.01           H  
ATOM    177 3HE  MET A  11       7.400   2.599   7.192  1.00  1.01           H  
ATOM    178  N   VAL A  12       7.850  -3.177   8.754  1.00  1.06           N  
ATOM    179  CA  VAL A  12       8.000  -4.538   8.237  1.00  1.06           C  
ATOM    180  C   VAL A  12       7.339  -4.651   6.878  1.00  1.06           C  
ATOM    181  O   VAL A  12       6.175  -4.257   6.715  1.00  1.06           O  
ATOM    182  CB  VAL A  12       7.434  -5.614   9.179  1.00  1.06           C  
ATOM    183  CG1 VAL A  12       7.585  -7.031   8.511  1.00  1.06           C  
ATOM    184  CG2 VAL A  12       8.211  -5.598  10.470  1.00  1.06           C  
ATOM    185  H   VAL A  12       6.942  -2.845   9.047  1.00  1.06           H  
ATOM    186  HA  VAL A  12       9.053  -4.737   8.126  1.00  1.06           H  
ATOM    187  HB  VAL A  12       6.375  -5.425   9.360  1.00  1.06           H  
ATOM    188 1HG1 VAL A  12       7.197  -7.803   9.166  1.00  1.06           H  
ATOM    189 2HG1 VAL A  12       7.042  -7.060   7.571  1.00  1.06           H  
ATOM    190 3HG1 VAL A  12       8.641  -7.225   8.319  1.00  1.06           H  
ATOM    191 1HG2 VAL A  12       7.840  -6.358  11.148  1.00  1.06           H  
ATOM    192 2HG2 VAL A  12       9.249  -5.800  10.238  1.00  1.06           H  
ATOM    193 3HG2 VAL A  12       8.120  -4.617  10.939  1.00  1.06           H  
ATOM    194  N   LEU A  13       8.112  -5.136   5.905  1.00  1.11           N  
ATOM    195  CA  LEU A  13       7.675  -5.252   4.523  1.00  1.11           C  
ATOM    196  C   LEU A  13       7.871  -6.642   3.943  1.00  1.11           C  
ATOM    197  O   LEU A  13       8.722  -7.403   4.395  1.00  1.11           O  
ATOM    198  CB  LEU A  13       8.418  -4.247   3.667  1.00  1.11           C  
ATOM    199  CG  LEU A  13       8.197  -2.784   4.011  1.00  1.11           C  
ATOM    200  CD1 LEU A  13       9.384  -2.272   4.812  1.00  1.11           C  
ATOM    201  CD2 LEU A  13       7.992  -2.002   2.756  1.00  1.11           C  
ATOM    202  H   LEU A  13       9.060  -5.424   6.154  1.00  1.11           H  
ATOM    203  HA  LEU A  13       6.623  -5.040   4.485  1.00  1.11           H  
ATOM    204 1HB  LEU A  13       9.463  -4.446   3.818  1.00  1.11           H  
ATOM    205 2HB  LEU A  13       8.160  -4.406   2.615  1.00  1.11           H  
ATOM    206  HG  LEU A  13       7.317  -2.694   4.635  1.00  1.11           H  
ATOM    207 1HD1 LEU A  13       9.229  -1.238   5.071  1.00  1.11           H  
ATOM    208 2HD1 LEU A  13       9.503  -2.859   5.724  1.00  1.11           H  
ATOM    209 3HD1 LEU A  13      10.279  -2.352   4.213  1.00  1.11           H  
ATOM    210 1HD2 LEU A  13       7.820  -0.963   3.003  1.00  1.11           H  
ATOM    211 2HD2 LEU A  13       8.871  -2.085   2.137  1.00  1.11           H  
ATOM    212 3HD2 LEU A  13       7.127  -2.396   2.218  1.00  1.11           H  
ATOM    213  N   ASN A  14       7.059  -6.994   2.950  1.00  1.15           N  
ATOM    214  CA  ASN A  14       7.184  -8.313   2.338  1.00  1.15           C  
ATOM    215  C   ASN A  14       7.951  -8.291   1.027  1.00  1.15           C  
ATOM    216  O   ASN A  14       7.453  -7.811   0.005  1.00  1.15           O  
ATOM    217  CB  ASN A  14       5.834  -8.972   2.156  1.00  1.15           C  
ATOM    218  CG  ASN A  14       5.910 -10.410   1.625  1.00  1.15           C  
ATOM    219  OD1 ASN A  14       6.724 -10.755   0.757  1.00  1.15           O  
ATOM    220  ND2 ASN A  14       5.051 -11.254   2.161  1.00  1.15           N  
ATOM    221  H   ASN A  14       6.376  -6.323   2.594  1.00  1.15           H  
ATOM    222  HA  ASN A  14       7.741  -8.936   3.020  1.00  1.15           H  
ATOM    223 1HB  ASN A  14       5.328  -9.004   3.097  1.00  1.15           H  
ATOM    224 2HB  ASN A  14       5.226  -8.371   1.477  1.00  1.15           H  
ATOM    225 1HD2 ASN A  14       5.030 -12.212   1.873  1.00  1.15           H  
ATOM    226 2HD2 ASN A  14       4.411 -10.939   2.860  1.00  1.15           H  
ATOM    227  N   TYR A  15       9.172  -8.799   1.061  1.00  1.18           N  
ATOM    228  CA  TYR A  15       9.996  -8.818  -0.138  1.00  1.18           C  
ATOM    229  C   TYR A  15      10.444 -10.240  -0.388  1.00  1.18           C  
ATOM    230  O   TYR A  15      10.987 -10.891   0.500  1.00  1.18           O  
ATOM    231  CB  TYR A  15      11.229  -7.915  -0.049  1.00  1.18           C  
ATOM    232  CG  TYR A  15      11.018  -6.405   0.091  1.00  1.18           C  
ATOM    233  CD1 TYR A  15      11.001  -5.783   1.327  1.00  1.18           C  
ATOM    234  CD2 TYR A  15      10.865  -5.638  -1.052  1.00  1.18           C  
ATOM    235  CE1 TYR A  15      10.881  -4.415   1.387  1.00  1.18           C  
ATOM    236  CE2 TYR A  15      10.719  -4.274  -0.959  1.00  1.18           C  
ATOM    237  CZ  TYR A  15      10.748  -3.674   0.257  1.00  1.18           C  
ATOM    238  OH  TYR A  15      10.661  -2.327   0.352  1.00  1.18           O  
ATOM    239  H   TYR A  15       9.494  -9.215   1.937  1.00  1.18           H  
ATOM    240  HA  TYR A  15       9.395  -8.505  -0.992  1.00  1.18           H  
ATOM    241 1HB  TYR A  15      11.819  -8.245   0.782  1.00  1.18           H  
ATOM    242 2HB  TYR A  15      11.844  -8.077  -0.939  1.00  1.18           H  
ATOM    243  HD1 TYR A  15      11.113  -6.359   2.242  1.00  1.18           H  
ATOM    244  HD2 TYR A  15      10.870  -6.120  -2.029  1.00  1.18           H  
ATOM    245  HE1 TYR A  15      10.902  -3.914   2.334  1.00  1.18           H  
ATOM    246  HE2 TYR A  15      10.607  -3.674  -1.860  1.00  1.18           H  
ATOM    247  HH  TYR A  15      10.673  -1.942  -0.528  1.00  1.18           H  
ATOM    248  N   ASN A  16      10.195 -10.732  -1.593  1.00  1.19           N  
ATOM    249  CA  ASN A  16      10.566 -12.090  -1.987  1.00  1.19           C  
ATOM    250  C   ASN A  16       9.952 -13.141  -1.051  1.00  1.19           C  
ATOM    251  O   ASN A  16      10.536 -14.199  -0.819  1.00  1.19           O  
ATOM    252  CB  ASN A  16      12.082 -12.223  -2.026  1.00  1.19           C  
ATOM    253  CG  ASN A  16      12.712 -11.285  -3.027  1.00  1.19           C  
ATOM    254  OD1 ASN A  16      12.272 -11.194  -4.180  1.00  1.19           O  
ATOM    255  ND2 ASN A  16      13.726 -10.573  -2.598  1.00  1.19           N  
ATOM    256  H   ASN A  16       9.734 -10.139  -2.268  1.00  1.19           H  
ATOM    257  HA  ASN A  16      10.174 -12.279  -2.987  1.00  1.19           H  
ATOM    258 1HB  ASN A  16      12.514 -12.040  -1.045  1.00  1.19           H  
ATOM    259 2HB  ASN A  16      12.340 -13.244  -2.301  1.00  1.19           H  
ATOM    260 1HD2 ASN A  16      14.183  -9.922  -3.209  1.00  1.19           H  
ATOM    261 2HD2 ASN A  16      14.045 -10.668  -1.654  1.00  1.19           H  
ATOM    262  N   GLY A  17       8.757 -12.849  -0.535  1.00  1.16           N  
ATOM    263  CA  GLY A  17       8.028 -13.752   0.348  1.00  1.16           C  
ATOM    264  C   GLY A  17       8.474 -13.698   1.818  1.00  1.16           C  
ATOM    265  O   GLY A  17       7.925 -14.423   2.652  1.00  1.16           O  
ATOM    266  H   GLY A  17       8.336 -11.957  -0.756  1.00  1.16           H  
ATOM    267 1HA  GLY A  17       6.966 -13.513   0.292  1.00  1.16           H  
ATOM    268 2HA  GLY A  17       8.137 -14.770  -0.020  1.00  1.16           H  
ATOM    269  N   LYS A  18       9.451 -12.850   2.146  1.00  1.11           N  
ATOM    270  CA  LYS A  18       9.962 -12.783   3.511  1.00  1.11           C  
ATOM    271  C   LYS A  18       9.499 -11.532   4.241  1.00  1.11           C  
ATOM    272  O   LYS A  18       9.344 -10.469   3.644  1.00  1.11           O  
ATOM    273  CB  LYS A  18      11.486 -12.827   3.471  1.00  1.11           C  
ATOM    274  CG  LYS A  18      12.049 -14.114   2.915  1.00  1.11           C  
ATOM    275  CD  LYS A  18      13.562 -14.096   2.914  1.00  1.11           C  
ATOM    276  CE  LYS A  18      14.124 -15.383   2.333  1.00  1.11           C  
ATOM    277  NZ  LYS A  18      15.608 -15.368   2.296  1.00  1.11           N  
ATOM    278  H   LYS A  18       9.884 -12.262   1.436  1.00  1.11           H  
ATOM    279  HA  LYS A  18       9.600 -13.648   4.066  1.00  1.11           H  
ATOM    280 1HB  LYS A  18      11.854 -12.005   2.852  1.00  1.11           H  
ATOM    281 2HB  LYS A  18      11.885 -12.686   4.481  1.00  1.11           H  
ATOM    282 1HG  LYS A  18      11.701 -14.951   3.522  1.00  1.11           H  
ATOM    283 2HG  LYS A  18      11.693 -14.251   1.891  1.00  1.11           H  
ATOM    284 1HD  LYS A  18      13.914 -13.248   2.325  1.00  1.11           H  
ATOM    285 2HD  LYS A  18      13.922 -13.983   3.942  1.00  1.11           H  
ATOM    286 1HE  LYS A  18      13.794 -16.221   2.946  1.00  1.11           H  
ATOM    287 2HE  LYS A  18      13.744 -15.515   1.319  1.00  1.11           H  
ATOM    288 1HZ  LYS A  18      15.949 -16.238   1.911  1.00  1.11           H  
ATOM    289 2HZ  LYS A  18      15.923 -14.600   1.723  1.00  1.11           H  
ATOM    290 3HZ  LYS A  18      15.956 -15.253   3.237  1.00  1.11           H  
ATOM    291  N   LEU A  19       9.338 -11.628   5.560  1.00  1.03           N  
ATOM    292  CA  LEU A  19       8.948 -10.450   6.335  1.00  1.03           C  
ATOM    293  C   LEU A  19      10.180  -9.737   6.839  1.00  1.03           C  
ATOM    294  O   LEU A  19      10.856 -10.194   7.759  1.00  1.03           O  
ATOM    295  CB  LEU A  19       8.054 -10.843   7.517  1.00  1.03           C  
ATOM    296  CG  LEU A  19       6.586 -11.016   7.244  1.00  1.03           C  
ATOM    297  CD1 LEU A  19       6.354 -12.115   6.234  1.00  1.03           C  
ATOM    298  CD2 LEU A  19       5.889 -11.299   8.563  1.00  1.03           C  
ATOM    299  H   LEU A  19       9.489 -12.513   6.025  1.00  1.03           H  
ATOM    300  HA  LEU A  19       8.397  -9.765   5.689  1.00  1.03           H  
ATOM    301 1HB  LEU A  19       8.425 -11.774   7.940  1.00  1.03           H  
ATOM    302 2HB  LEU A  19       8.141 -10.062   8.266  1.00  1.03           H  
ATOM    303  HG  LEU A  19       6.198 -10.114   6.837  1.00  1.03           H  
ATOM    304 1HD1 LEU A  19       5.290 -12.206   6.051  1.00  1.03           H  
ATOM    305 2HD1 LEU A  19       6.854 -11.866   5.302  1.00  1.03           H  
ATOM    306 3HD1 LEU A  19       6.738 -13.056   6.612  1.00  1.03           H  
ATOM    307 1HD2 LEU A  19       4.835 -11.391   8.385  1.00  1.03           H  
ATOM    308 2HD2 LEU A  19       6.269 -12.220   8.999  1.00  1.03           H  
ATOM    309 3HD2 LEU A  19       6.068 -10.473   9.250  1.00  1.03           H  
ATOM    310  N   LEU A  20      10.492  -8.636   6.194  1.00  0.95           N  
ATOM    311  CA  LEU A  20      11.719  -7.950   6.481  1.00  0.95           C  
ATOM    312  C   LEU A  20      11.508  -6.681   7.285  1.00  0.95           C  
ATOM    313  O   LEU A  20      10.700  -5.827   6.921  1.00  0.95           O  
ATOM    314  CB  LEU A  20      12.422  -7.635   5.170  1.00  0.95           C  
ATOM    315  CG  LEU A  20      12.809  -8.791   4.274  1.00  0.95           C  
ATOM    316  CD1 LEU A  20      13.556  -8.233   3.074  1.00  0.95           C  
ATOM    317  CD2 LEU A  20      13.653  -9.766   5.045  1.00  0.95           C  
ATOM    318  H   LEU A  20       9.876  -8.283   5.466  1.00  0.95           H  
ATOM    319  HA  LEU A  20      12.358  -8.614   7.062  1.00  0.95           H  
ATOM    320 1HB  LEU A  20      11.781  -6.968   4.589  1.00  0.95           H  
ATOM    321 2HB  LEU A  20      13.282  -7.144   5.388  1.00  0.95           H  
ATOM    322  HG  LEU A  20      11.906  -9.293   3.907  1.00  0.95           H  
ATOM    323 1HD1 LEU A  20      13.833  -9.044   2.401  1.00  0.95           H  
ATOM    324 2HD1 LEU A  20      12.943  -7.536   2.555  1.00  0.95           H  
ATOM    325 3HD1 LEU A  20      14.449  -7.724   3.411  1.00  0.95           H  
ATOM    326 1HD2 LEU A  20      13.935 -10.600   4.401  1.00  0.95           H  
ATOM    327 2HD2 LEU A  20      14.553  -9.267   5.413  1.00  0.95           H  
ATOM    328 3HD2 LEU A  20      13.074 -10.134   5.872  1.00  0.95           H  
ATOM    329  N   LEU A  21      12.268  -6.552   8.360  1.00  0.88           N  
ATOM    330  CA  LEU A  21      12.228  -5.409   9.253  1.00  0.88           C  
ATOM    331  C   LEU A  21      13.332  -4.453   8.899  1.00  0.88           C  
ATOM    332  O   LEU A  21      14.505  -4.831   8.860  1.00  0.88           O  
ATOM    333  CB  LEU A  21      12.351  -5.893  10.698  1.00  0.88           C  
ATOM    334  CG  LEU A  21      12.427  -4.855  11.777  1.00  0.88           C  
ATOM    335  CD1 LEU A  21      11.169  -4.078  11.812  1.00  0.88           C  
ATOM    336  CD2 LEU A  21      12.617  -5.567  13.102  1.00  0.88           C  
ATOM    337  H   LEU A  21      12.907  -7.306   8.588  1.00  0.88           H  
ATOM    338  HA  LEU A  21      11.277  -4.897   9.131  1.00  0.88           H  
ATOM    339 1HB  LEU A  21      11.484  -6.493  10.912  1.00  0.88           H  
ATOM    340 2HB  LEU A  21      13.235  -6.531  10.777  1.00  0.88           H  
ATOM    341  HG  LEU A  21      13.256  -4.169  11.580  1.00  0.88           H  
ATOM    342 1HD1 LEU A  21      11.223  -3.342  12.601  1.00  0.88           H  
ATOM    343 2HD1 LEU A  21      11.016  -3.580  10.855  1.00  0.88           H  
ATOM    344 3HD1 LEU A  21      10.350  -4.742  12.012  1.00  0.88           H  
ATOM    345 1HD2 LEU A  21      12.665  -4.831  13.904  1.00  0.88           H  
ATOM    346 2HD2 LEU A  21      11.770  -6.235  13.272  1.00  0.88           H  
ATOM    347 3HD2 LEU A  21      13.530  -6.150  13.081  1.00  0.88           H  
ATOM    348  N   VAL A  22      12.968  -3.218   8.608  1.00  0.82           N  
ATOM    349  CA  VAL A  22      13.980  -2.270   8.187  1.00  0.82           C  
ATOM    350  C   VAL A  22      14.850  -1.837   9.355  1.00  0.82           C  
ATOM    351  O   VAL A  22      14.352  -1.340  10.371  1.00  0.82           O  
ATOM    352  CB  VAL A  22      13.317  -1.029   7.607  1.00  0.82           C  
ATOM    353  CG1 VAL A  22      14.380  -0.013   7.228  1.00  0.82           C  
ATOM    354  CG2 VAL A  22      12.497  -1.399   6.476  1.00  0.82           C  
ATOM    355  H   VAL A  22      11.979  -2.952   8.644  1.00  0.82           H  
ATOM    356  HA  VAL A  22      14.607  -2.738   7.427  1.00  0.82           H  
ATOM    357  HB  VAL A  22      12.678  -0.582   8.364  1.00  0.82           H  
ATOM    358 1HG1 VAL A  22      13.893   0.858   6.842  1.00  0.82           H  
ATOM    359 2HG1 VAL A  22      14.972   0.258   8.097  1.00  0.82           H  
ATOM    360 3HG1 VAL A  22      15.040  -0.435   6.466  1.00  0.82           H  
ATOM    361 1HG2 VAL A  22      12.023  -0.529   6.096  1.00  0.82           H  
ATOM    362 2HG2 VAL A  22      13.128  -1.825   5.747  1.00  0.82           H  
ATOM    363 3HG2 VAL A  22      11.745  -2.119   6.782  1.00  0.82           H  
ATOM    364  N   LYS A  23      16.160  -1.969   9.183  1.00  0.78           N  
ATOM    365  CA  LYS A  23      17.108  -1.574  10.210  1.00  0.78           C  
ATOM    366  C   LYS A  23      17.785  -0.253   9.874  1.00  0.78           C  
ATOM    367  O   LYS A  23      17.871   0.629  10.728  1.00  0.78           O  
ATOM    368  CB  LYS A  23      18.142  -2.684  10.404  1.00  0.78           C  
ATOM    369  CG  LYS A  23      17.557  -3.993  10.926  1.00  0.78           C  
ATOM    370  CD  LYS A  23      17.036  -3.785  12.342  1.00  0.78           C  
ATOM    371  CE  LYS A  23      16.482  -5.044  12.948  1.00  0.78           C  
ATOM    372  NZ  LYS A  23      16.045  -4.815  14.364  1.00  0.78           N  
ATOM    373  H   LYS A  23      16.515  -2.377   8.321  1.00  0.78           H  
ATOM    374  HA  LYS A  23      16.569  -1.439  11.147  1.00  0.78           H  
ATOM    375 1HB  LYS A  23      18.629  -2.890   9.447  1.00  0.78           H  
ATOM    376 2HB  LYS A  23      18.917  -2.342  11.094  1.00  0.78           H  
ATOM    377 1HG  LYS A  23      16.734  -4.314  10.278  1.00  0.78           H  
ATOM    378 2HG  LYS A  23      18.321  -4.769  10.923  1.00  0.78           H  
ATOM    379 1HD  LYS A  23      17.843  -3.413  12.975  1.00  0.78           H  
ATOM    380 2HD  LYS A  23      16.240  -3.036  12.321  1.00  0.78           H  
ATOM    381 1HE  LYS A  23      15.629  -5.363  12.356  1.00  0.78           H  
ATOM    382 2HE  LYS A  23      17.237  -5.829  12.929  1.00  0.78           H  
ATOM    383 1HZ  LYS A  23      15.665  -5.669  14.748  1.00  0.78           H  
ATOM    384 2HZ  LYS A  23      16.842  -4.525  14.914  1.00  0.78           H  
ATOM    385 3HZ  LYS A  23      15.343  -4.084  14.390  1.00  0.78           H  
ATOM    386  N   ASP A  24      18.219  -0.105   8.621  1.00  0.77           N  
ATOM    387  CA  ASP A  24      18.928   1.111   8.207  1.00  0.77           C  
ATOM    388  C   ASP A  24      18.564   1.530   6.784  1.00  0.77           C  
ATOM    389  O   ASP A  24      18.467   0.681   5.891  1.00  0.77           O  
ATOM    390  CB  ASP A  24      20.453   0.913   8.261  1.00  0.77           C  
ATOM    391  CG  ASP A  24      21.049   0.651   9.659  1.00  0.77           C  
ATOM    392  OD1 ASP A  24      21.193   1.576  10.424  1.00  0.77           O  
ATOM    393  OD2 ASP A  24      21.358  -0.496   9.931  1.00  0.77           O  
ATOM    394  H   ASP A  24      18.073  -0.870   7.964  1.00  0.77           H  
ATOM    395  HA  ASP A  24      18.654   1.920   8.880  1.00  0.77           H  
ATOM    396 1HB  ASP A  24      20.732   0.097   7.615  1.00  0.77           H  
ATOM    397 2HB  ASP A  24      20.934   1.809   7.853  1.00  0.77           H  
ATOM    398  N   ILE A  25      18.371   2.834   6.563  1.00  0.80           N  
ATOM    399  CA  ILE A  25      18.123   3.329   5.209  1.00  0.80           C  
ATOM    400  C   ILE A  25      19.125   4.431   4.851  1.00  0.80           C  
ATOM    401  O   ILE A  25      19.168   5.469   5.518  1.00  0.80           O  
ATOM    402  CB  ILE A  25      16.702   3.909   5.044  1.00  0.80           C  
ATOM    403  CG1 ILE A  25      15.640   2.872   5.395  1.00  0.80           C  
ATOM    404  CG2 ILE A  25      16.526   4.387   3.570  1.00  0.80           C  
ATOM    405  CD1 ILE A  25      14.227   3.426   5.375  1.00  0.80           C  
ATOM    406  H   ILE A  25      18.438   3.491   7.327  1.00  0.80           H  
ATOM    407  HA  ILE A  25      18.253   2.513   4.501  1.00  0.80           H  
ATOM    408  HB  ILE A  25      16.571   4.756   5.715  1.00  0.80           H  
ATOM    409 1HG1 ILE A  25      15.716   2.057   4.715  1.00  0.80           H  
ATOM    410 2HG1 ILE A  25      15.831   2.499   6.395  1.00  0.80           H  
ATOM    411 1HG2 ILE A  25      15.530   4.809   3.439  1.00  0.80           H  
ATOM    412 2HG2 ILE A  25      17.273   5.146   3.339  1.00  0.80           H  
ATOM    413 3HG2 ILE A  25      16.655   3.543   2.892  1.00  0.80           H  
ATOM    414 1HD1 ILE A  25      13.524   2.662   5.634  1.00  0.80           H  
ATOM    415 2HD1 ILE A  25      14.139   4.244   6.091  1.00  0.80           H  
ATOM    416 3HD1 ILE A  25      13.988   3.796   4.377  1.00  0.80           H  
ATOM    417  N   ASP A  26      19.903   4.205   3.794  1.00  0.87           N  
ATOM    418  CA  ASP A  26      20.898   5.160   3.312  1.00  0.87           C  
ATOM    419  C   ASP A  26      20.408   5.826   2.027  1.00  0.87           C  
ATOM    420  O   ASP A  26      20.119   5.152   1.033  1.00  0.87           O  
ATOM    421  CB  ASP A  26      22.251   4.491   3.083  1.00  0.87           C  
ATOM    422  CG  ASP A  26      22.924   4.006   4.382  1.00  0.87           C  
ATOM    423  OD1 ASP A  26      22.514   4.415   5.443  1.00  0.87           O  
ATOM    424  OD2 ASP A  26      23.854   3.241   4.291  1.00  0.87           O  
ATOM    425  H   ASP A  26      19.788   3.326   3.292  1.00  0.87           H  
ATOM    426  HA  ASP A  26      21.028   5.938   4.066  1.00  0.87           H  
ATOM    427 1HB  ASP A  26      22.117   3.635   2.433  1.00  0.87           H  
ATOM    428 2HB  ASP A  26      22.918   5.186   2.573  1.00  0.87           H  
ATOM    429  N   ILE A  27      20.280   7.144   2.043  1.00  1.03           N  
ATOM    430  CA  ILE A  27      19.731   7.827   0.878  1.00  1.03           C  
ATOM    431  C   ILE A  27      20.841   8.446   0.037  1.00  1.03           C  
ATOM    432  O   ILE A  27      21.714   9.146   0.559  1.00  1.03           O  
ATOM    433  CB  ILE A  27      18.726   8.887   1.305  1.00  1.03           C  
ATOM    434  CG1 ILE A  27      17.650   8.220   2.124  1.00  1.03           C  
ATOM    435  CG2 ILE A  27      18.105   9.499   0.061  1.00  1.03           C  
ATOM    436  CD1 ILE A  27      16.707   9.165   2.788  1.00  1.03           C  
ATOM    437  H   ILE A  27      20.537   7.668   2.869  1.00  1.03           H  
ATOM    438  HA  ILE A  27      19.206   7.101   0.256  1.00  1.03           H  
ATOM    439  HB  ILE A  27      19.207   9.653   1.910  1.00  1.03           H  
ATOM    440 1HG1 ILE A  27      17.120   7.567   1.490  1.00  1.03           H  
ATOM    441 2HG1 ILE A  27      18.121   7.623   2.905  1.00  1.03           H  
ATOM    442 1HG2 ILE A  27      17.362  10.240   0.342  1.00  1.03           H  
ATOM    443 2HG2 ILE A  27      18.876   9.973  -0.544  1.00  1.03           H  
ATOM    444 3HG2 ILE A  27      17.628   8.704  -0.517  1.00  1.03           H  
ATOM    445 1HD1 ILE A  27      15.969   8.600   3.357  1.00  1.03           H  
ATOM    446 2HD1 ILE A  27      17.263   9.820   3.461  1.00  1.03           H  
ATOM    447 3HD1 ILE A  27      16.203   9.766   2.032  1.00  1.03           H  
ATOM    448  N   GLN A  28      20.839   8.130  -1.255  1.00  1.28           N  
ATOM    449  CA  GLN A  28      21.874   8.578  -2.182  1.00  1.28           C  
ATOM    450  C   GLN A  28      21.267   9.227  -3.427  1.00  1.28           C  
ATOM    451  O   GLN A  28      20.117   8.959  -3.773  1.00  1.28           O  
ATOM    452  CB  GLN A  28      22.760   7.389  -2.573  1.00  1.28           C  
ATOM    453  CG  GLN A  28      23.463   6.732  -1.371  1.00  1.28           C  
ATOM    454  CD  GLN A  28      24.339   5.547  -1.744  1.00  1.28           C  
ATOM    455  OE1 GLN A  28      23.866   4.546  -2.324  1.00  1.28           O  
ATOM    456  NE2 GLN A  28      25.626   5.649  -1.409  1.00  1.28           N  
ATOM    457  H   GLN A  28      20.078   7.545  -1.604  1.00  1.28           H  
ATOM    458  HA  GLN A  28      22.490   9.325  -1.681  1.00  1.28           H  
ATOM    459 1HB  GLN A  28      22.149   6.632  -3.063  1.00  1.28           H  
ATOM    460 2HB  GLN A  28      23.519   7.714  -3.284  1.00  1.28           H  
ATOM    461 1HG  GLN A  28      24.084   7.480  -0.876  1.00  1.28           H  
ATOM    462 2HG  GLN A  28      22.703   6.367  -0.678  1.00  1.28           H  
ATOM    463 1HE2 GLN A  28      26.264   4.908  -1.622  1.00  1.28           H  
ATOM    464 2HE2 GLN A  28      25.957   6.473  -0.943  1.00  1.28           H  
ATOM    465  N   SER A  29      22.032  10.073  -4.116  1.00  1.66           N  
ATOM    466  CA  SER A  29      21.519  10.667  -5.351  1.00  1.66           C  
ATOM    467  C   SER A  29      22.637  11.024  -6.337  1.00  1.66           C  
ATOM    468  O   SER A  29      23.699  11.479  -5.909  1.00  1.66           O  
ATOM    469  CB  SER A  29      20.782  11.956  -5.023  1.00  1.66           C  
ATOM    470  OG  SER A  29      20.303  12.596  -6.183  1.00  1.66           O  
ATOM    471  H   SER A  29      22.965  10.296  -3.796  1.00  1.66           H  
ATOM    472  HA  SER A  29      20.805   9.973  -5.778  1.00  1.66           H  
ATOM    473 1HB  SER A  29      19.944  11.734  -4.361  1.00  1.66           H  
ATOM    474 2HB  SER A  29      21.452  12.627  -4.490  1.00  1.66           H  
ATOM    475  HG  SER A  29      21.074  12.719  -6.806  1.00  1.66           H  
ATOM    476  N   PRO A  30      22.459  10.761  -7.644  1.00  2.13           N  
ATOM    477  CA  PRO A  30      23.257  11.267  -8.735  1.00  2.13           C  
ATOM    478  C   PRO A  30      23.091  12.772  -8.714  1.00  2.13           C  
ATOM    479  O   PRO A  30      22.113  13.266  -8.137  1.00  2.13           O  
ATOM    480  CB  PRO A  30      22.645  10.618  -9.979  1.00  2.13           C  
ATOM    481  CG  PRO A  30      21.912   9.405  -9.457  1.00  2.13           C  
ATOM    482  CD  PRO A  30      21.429   9.800  -8.084  1.00  2.13           C  
ATOM    483  HA  PRO A  30      24.312  10.982  -8.594  1.00  2.13           H  
ATOM    484 1HB  PRO A  30      22.009  11.335 -10.504  1.00  2.13           H  
ATOM    485 2HB  PRO A  30      23.447  10.348 -10.682  1.00  2.13           H  
ATOM    486 1HG  PRO A  30      21.077   9.145 -10.128  1.00  2.13           H  
ATOM    487 2HG  PRO A  30      22.582   8.533  -9.435  1.00  2.13           H  
ATOM    488 1HD  PRO A  30      20.464  10.301  -8.147  1.00  2.13           H  
ATOM    489 2HD  PRO A  30      21.405   8.885  -7.470  1.00  2.13           H  
ATOM    490  N   THR A  31      24.037  13.497  -9.279  1.00  2.60           N  
ATOM    491  CA  THR A  31      23.921  14.946  -9.351  1.00  2.60           C  
ATOM    492  C   THR A  31      23.461  15.389 -10.738  1.00  2.60           C  
ATOM    493  O   THR A  31      23.418  14.587 -11.667  1.00  2.60           O  
ATOM    494  CB  THR A  31      25.255  15.612  -8.974  1.00  2.60           C  
ATOM    495  OG1 THR A  31      26.265  15.254  -9.927  1.00  2.60           O  
ATOM    496  CG2 THR A  31      25.680  15.154  -7.591  1.00  2.60           C  
ATOM    497  H   THR A  31      24.836  13.044  -9.701  1.00  2.60           H  
ATOM    498  HA  THR A  31      23.169  15.272  -8.633  1.00  2.60           H  
ATOM    499  HB  THR A  31      25.137  16.695  -8.972  1.00  2.60           H  
ATOM    500  HG1 THR A  31      26.031  15.599 -10.793  1.00  2.60           H  
ATOM    501 1HG2 THR A  31      26.622  15.628  -7.324  1.00  2.60           H  
ATOM    502 2HG2 THR A  31      24.914  15.431  -6.866  1.00  2.60           H  
ATOM    503 3HG2 THR A  31      25.805  14.071  -7.586  1.00  2.60           H  
ATOM    504  N   ALA A  32      23.161  16.679 -10.873  1.00  2.91           N  
ATOM    505  CA  ALA A  32      22.707  17.294 -12.125  1.00  2.91           C  
ATOM    506  C   ALA A  32      21.417  16.660 -12.681  1.00  2.91           C  
ATOM    507  O   ALA A  32      20.402  16.613 -11.987  1.00  2.91           O  
ATOM    508  CB  ALA A  32      23.818  17.231 -13.170  1.00  2.91           C  
ATOM    509  H   ALA A  32      23.231  17.267 -10.056  1.00  2.91           H  
ATOM    510  HA  ALA A  32      22.493  18.343 -11.916  1.00  2.91           H  
ATOM    511 1HB  ALA A  32      23.496  17.746 -14.076  1.00  2.91           H  
ATOM    512 2HB  ALA A  32      24.705  17.727 -12.777  1.00  2.91           H  
ATOM    513 3HB  ALA A  32      24.062  16.199 -13.410  1.00  2.91           H  
ATOM    514  N   ARG A  33      21.440  16.234 -13.946  1.00  2.92           N  
ATOM    515  CA  ARG A  33      20.251  15.709 -14.619  1.00  2.92           C  
ATOM    516  C   ARG A  33      19.662  14.430 -14.021  1.00  2.92           C  
ATOM    517  O   ARG A  33      20.368  13.493 -13.645  1.00  2.92           O  
ATOM    518  CB  ARG A  33      20.557  15.468 -16.088  1.00  2.92           C  
ATOM    519  CG  ARG A  33      20.781  16.740 -16.902  1.00  2.92           C  
ATOM    520  CD  ARG A  33      21.063  16.447 -18.338  1.00  2.92           C  
ATOM    521  NE  ARG A  33      21.282  17.667 -19.107  1.00  2.92           N  
ATOM    522  CZ  ARG A  33      21.574  17.708 -20.424  1.00  2.92           C  
ATOM    523  NH1 ARG A  33      21.684  16.592 -21.113  1.00  2.92           N  
ATOM    524  NH2 ARG A  33      21.752  18.872 -21.024  1.00  2.92           N  
ATOM    525  H   ARG A  33      22.301  16.272 -14.466  1.00  2.92           H  
ATOM    526  HA  ARG A  33      19.483  16.481 -14.565  1.00  2.92           H  
ATOM    527 1HB  ARG A  33      21.451  14.854 -16.177  1.00  2.92           H  
ATOM    528 2HB  ARG A  33      19.734  14.920 -16.547  1.00  2.92           H  
ATOM    529 1HG  ARG A  33      19.889  17.364 -16.848  1.00  2.92           H  
ATOM    530 2HG  ARG A  33      21.630  17.286 -16.490  1.00  2.92           H  
ATOM    531 1HD  ARG A  33      21.959  15.831 -18.414  1.00  2.92           H  
ATOM    532 2HD  ARG A  33      20.219  15.915 -18.774  1.00  2.92           H  
ATOM    533  HE  ARG A  33      21.206  18.549 -18.618  1.00  2.92           H  
ATOM    534 1HH1 ARG A  33      21.549  15.701 -20.656  1.00  2.92           H  
ATOM    535 2HH1 ARG A  33      21.903  16.627 -22.098  1.00  2.92           H  
ATOM    536 1HH2 ARG A  33      21.667  19.730 -20.496  1.00  2.92           H  
ATOM    537 2HH2 ARG A  33      21.969  18.904 -22.009  1.00  2.92           H  
ATOM    538  N   GLY A  34      18.331  14.393 -13.947  1.00  2.63           N  
ATOM    539  CA  GLY A  34      17.581  13.227 -13.474  1.00  2.63           C  
ATOM    540  C   GLY A  34      17.619  13.117 -11.956  1.00  2.63           C  
ATOM    541  O   GLY A  34      16.599  13.259 -11.282  1.00  2.63           O  
ATOM    542  H   GLY A  34      17.814  15.208 -14.241  1.00  2.63           H  
ATOM    543 1HA  GLY A  34      16.546  13.301 -13.810  1.00  2.63           H  
ATOM    544 2HA  GLY A  34      17.998  12.324 -13.916  1.00  2.63           H  
ATOM    545  N   ALA A  35      18.814  12.847 -11.442  1.00  2.18           N  
ATOM    546  CA  ALA A  35      19.084  12.728 -10.013  1.00  2.18           C  
ATOM    547  C   ALA A  35      18.074  11.821  -9.313  1.00  2.18           C  
ATOM    548  O   ALA A  35      17.530  12.180  -8.269  1.00  2.18           O  
ATOM    549  CB  ALA A  35      19.101  14.106  -9.378  1.00  2.18           C  
ATOM    550  H   ALA A  35      19.583  12.771 -12.106  1.00  2.18           H  
ATOM    551  HA  ALA A  35      20.066  12.286  -9.891  1.00  2.18           H  
ATOM    552 1HB  ALA A  35      19.346  14.011  -8.321  1.00  2.18           H  
ATOM    553 2HB  ALA A  35      19.860  14.721  -9.874  1.00  2.18           H  
ATOM    554 3HB  ALA A  35      18.125  14.576  -9.484  1.00  2.18           H  
ATOM    555  N   ALA A  36      17.796  10.640  -9.876  1.00  1.73           N  
ATOM    556  CA  ALA A  36      16.836   9.768  -9.209  1.00  1.73           C  
ATOM    557  C   ALA A  36      17.308   9.528  -7.795  1.00  1.73           C  
ATOM    558  O   ALA A  36      18.467   9.186  -7.581  1.00  1.73           O  
ATOM    559  CB  ALA A  36      16.697   8.435  -9.932  1.00  1.73           C  
ATOM    560  H   ALA A  36      18.239  10.371 -10.741  1.00  1.73           H  
ATOM    561  HA  ALA A  36      15.871  10.274  -9.176  1.00  1.73           H  
ATOM    562 1HB  ALA A  36      15.975   7.810  -9.400  1.00  1.73           H  
ATOM    563 2HB  ALA A  36      16.352   8.607 -10.951  1.00  1.73           H  
ATOM    564 3HB  ALA A  36      17.663   7.932  -9.954  1.00  1.73           H  
ATOM    565  N   THR A  37      16.417   9.641  -6.825  1.00  1.36           N  
ATOM    566  CA  THR A  37      16.872   9.392  -5.471  1.00  1.36           C  
ATOM    567  C   THR A  37      16.870   7.894  -5.259  1.00  1.36           C  
ATOM    568  O   THR A  37      15.905   7.213  -5.629  1.00  1.36           O  
ATOM    569  CB  THR A  37      16.006  10.087  -4.416  1.00  1.36           C  
ATOM    570  OG1 THR A  37      15.987  11.501  -4.657  1.00  1.36           O  
ATOM    571  CG2 THR A  37      16.639   9.851  -3.054  1.00  1.36           C  
ATOM    572  H   THR A  37      15.467   9.920  -7.018  1.00  1.36           H  
ATOM    573  HA  THR A  37      17.897   9.751  -5.361  1.00  1.36           H  
ATOM    574  HB  THR A  37      14.991   9.694  -4.431  1.00  1.36           H  
ATOM    575  HG1 THR A  37      16.891  11.820  -4.752  1.00  1.36           H  
ATOM    576 1HG2 THR A  37      16.056  10.350  -2.287  1.00  1.36           H  
ATOM    577 2HG2 THR A  37      16.680   8.790  -2.840  1.00  1.36           H  
ATOM    578 3HG2 THR A  37      17.655  10.251  -3.057  1.00  1.36           H  
ATOM    579  N   LEU A  38      17.965   7.379  -4.725  1.00  1.10           N  
ATOM    580  CA  LEU A  38      18.092   5.956  -4.499  1.00  1.10           C  
ATOM    581  C   LEU A  38      18.070   5.661  -3.003  1.00  1.10           C  
ATOM    582  O   LEU A  38      18.603   6.423  -2.193  1.00  1.10           O  
ATOM    583  CB  LEU A  38      19.409   5.486  -5.101  1.00  1.10           C  
ATOM    584  CG  LEU A  38      19.627   5.860  -6.581  1.00  1.10           C  
ATOM    585  CD1 LEU A  38      21.013   5.412  -7.012  1.00  1.10           C  
ATOM    586  CD2 LEU A  38      18.551   5.234  -7.428  1.00  1.10           C  
ATOM    587  H   LEU A  38      18.723   7.997  -4.452  1.00  1.10           H  
ATOM    588  HA  LEU A  38      17.263   5.435  -4.971  1.00  1.10           H  
ATOM    589 1HB  LEU A  38      20.226   5.916  -4.527  1.00  1.10           H  
ATOM    590 2HB  LEU A  38      19.451   4.405  -5.019  1.00  1.10           H  
ATOM    591  HG  LEU A  38      19.579   6.948  -6.691  1.00  1.10           H  
ATOM    592 1HD1 LEU A  38      21.178   5.696  -8.051  1.00  1.10           H  
ATOM    593 2HD1 LEU A  38      21.760   5.899  -6.381  1.00  1.10           H  
ATOM    594 3HD1 LEU A  38      21.102   4.335  -6.912  1.00  1.10           H  
ATOM    595 1HD2 LEU A  38      18.700   5.512  -8.472  1.00  1.10           H  
ATOM    596 2HD2 LEU A  38      18.594   4.149  -7.326  1.00  1.10           H  
ATOM    597 3HD2 LEU A  38      17.577   5.593  -7.095  1.00  1.10           H  
ATOM    598  N   TYR A  39      17.459   4.541  -2.639  1.00  0.93           N  
ATOM    599  CA  TYR A  39      17.395   4.133  -1.247  1.00  0.93           C  
ATOM    600  C   TYR A  39      18.034   2.773  -1.028  1.00  0.93           C  
ATOM    601  O   TYR A  39      17.561   1.758  -1.551  1.00  0.93           O  
ATOM    602  CB  TYR A  39      15.917   4.114  -0.826  1.00  0.93           C  
ATOM    603  CG  TYR A  39      15.313   5.486  -0.941  1.00  0.93           C  
ATOM    604  CD1 TYR A  39      14.877   5.955  -2.173  1.00  0.93           C  
ATOM    605  CD2 TYR A  39      15.209   6.276   0.165  1.00  0.93           C  
ATOM    606  CE1 TYR A  39      14.383   7.226  -2.272  1.00  0.93           C  
ATOM    607  CE2 TYR A  39      14.703   7.548   0.062  1.00  0.93           C  
ATOM    608  CZ  TYR A  39      14.307   8.028  -1.143  1.00  0.93           C  
ATOM    609  OH  TYR A  39      13.827   9.315  -1.241  1.00  0.93           O  
ATOM    610  H   TYR A  39      17.013   3.961  -3.343  1.00  0.93           H  
ATOM    611  HA  TYR A  39      17.938   4.856  -0.636  1.00  0.93           H  
ATOM    612 1HB  TYR A  39      15.355   3.428  -1.468  1.00  0.93           H  
ATOM    613 2HB  TYR A  39      15.824   3.769   0.205  1.00  0.93           H  
ATOM    614  HD1 TYR A  39      14.954   5.324  -3.062  1.00  0.93           H  
ATOM    615  HD2 TYR A  39      15.543   5.898   1.128  1.00  0.93           H  
ATOM    616  HE1 TYR A  39      14.066   7.611  -3.233  1.00  0.93           H  
ATOM    617  HE2 TYR A  39      14.632   8.178   0.945  1.00  0.93           H  
ATOM    618  HH  TYR A  39      13.843   9.730  -0.375  1.00  0.93           H  
ATOM    619  N   LYS A  40      19.133   2.743  -0.275  1.00  0.83           N  
ATOM    620  CA  LYS A  40      19.761   1.464   0.012  1.00  0.83           C  
ATOM    621  C   LYS A  40      19.251   1.051   1.367  1.00  0.83           C  
ATOM    622  O   LYS A  40      19.332   1.817   2.331  1.00  0.83           O  
ATOM    623  CB  LYS A  40      21.286   1.491  -0.019  1.00  0.83           C  
ATOM    624  CG  LYS A  40      21.878   0.089   0.215  1.00  0.83           C  
ATOM    625  CD  LYS A  40      23.393   0.046   0.134  1.00  0.83           C  
ATOM    626  CE  LYS A  40      23.891  -1.381   0.398  1.00  0.83           C  
ATOM    627  NZ  LYS A  40      25.367  -1.489   0.333  1.00  0.83           N  
ATOM    628  H   LYS A  40      19.515   3.600   0.127  1.00  0.83           H  
ATOM    629  HA  LYS A  40      19.427   0.718  -0.707  1.00  0.83           H  
ATOM    630 1HB  LYS A  40      21.630   1.857  -0.986  1.00  0.83           H  
ATOM    631 2HB  LYS A  40      21.661   2.161   0.743  1.00  0.83           H  
ATOM    632 1HG  LYS A  40      21.579  -0.265   1.205  1.00  0.83           H  
ATOM    633 2HG  LYS A  40      21.462  -0.598  -0.526  1.00  0.83           H  
ATOM    634 1HD  LYS A  40      23.719   0.366  -0.855  1.00  0.83           H  
ATOM    635 2HD  LYS A  40      23.820   0.719   0.879  1.00  0.83           H  
ATOM    636 1HE  LYS A  40      23.560  -1.695   1.389  1.00  0.83           H  
ATOM    637 2HE  LYS A  40      23.457  -2.051  -0.344  1.00  0.83           H  
ATOM    638 1HZ  LYS A  40      25.635  -2.459   0.518  1.00  0.83           H  
ATOM    639 2HZ  LYS A  40      25.691  -1.219  -0.582  1.00  0.83           H  
ATOM    640 3HZ  LYS A  40      25.778  -0.891   1.030  1.00  0.83           H  
ATOM    641  N   MET A  41      18.688  -0.133   1.444  1.00  0.80           N  
ATOM    642  CA  MET A  41      18.098  -0.552   2.686  1.00  0.80           C  
ATOM    643  C   MET A  41      18.710  -1.823   3.228  1.00  0.80           C  
ATOM    644  O   MET A  41      18.992  -2.769   2.491  1.00  0.80           O  
ATOM    645  CB  MET A  41      16.618  -0.766   2.459  1.00  0.80           C  
ATOM    646  CG  MET A  41      15.859   0.469   2.010  1.00  0.80           C  
ATOM    647  SD  MET A  41      14.156   0.105   1.849  1.00  0.80           S  
ATOM    648  CE  MET A  41      13.864  -0.240   3.535  1.00  0.80           C  
ATOM    649  H   MET A  41      18.647  -0.737   0.628  1.00  0.80           H  
ATOM    650  HA  MET A  41      18.242   0.226   3.430  1.00  0.80           H  
ATOM    651 1HB  MET A  41      16.493  -1.522   1.694  1.00  0.80           H  
ATOM    652 2HB  MET A  41      16.166  -1.145   3.377  1.00  0.80           H  
ATOM    653 1HG  MET A  41      15.991   1.267   2.706  1.00  0.80           H  
ATOM    654 2HG  MET A  41      16.231   0.797   1.039  1.00  0.80           H  
ATOM    655 1HE  MET A  41      12.860  -0.578   3.650  1.00  0.80           H  
ATOM    656 2HE  MET A  41      14.539  -1.020   3.870  1.00  0.80           H  
ATOM    657 3HE  MET A  41      14.026   0.645   4.128  1.00  0.80           H  
ATOM    658  N   ARG A  42      18.847  -1.857   4.544  1.00  0.80           N  
ATOM    659  CA  ARG A  42      19.306  -3.043   5.244  1.00  0.80           C  
ATOM    660  C   ARG A  42      18.160  -3.541   6.088  1.00  0.80           C  
ATOM    661  O   ARG A  42      17.567  -2.777   6.868  1.00  0.80           O  
ATOM    662  CB  ARG A  42      20.504  -2.750   6.122  1.00  0.80           C  
ATOM    663  CG  ARG A  42      21.017  -3.934   6.928  1.00  0.80           C  
ATOM    664  CD  ARG A  42      22.186  -3.548   7.777  1.00  0.80           C  
ATOM    665  NE  ARG A  42      23.399  -3.289   7.005  1.00  0.80           N  
ATOM    666  CZ  ARG A  42      24.452  -2.581   7.454  1.00  0.80           C  
ATOM    667  NH1 ARG A  42      24.436  -2.033   8.655  1.00  0.80           N  
ATOM    668  NH2 ARG A  42      25.497  -2.447   6.666  1.00  0.80           N  
ATOM    669  H   ARG A  42      18.629  -1.016   5.080  1.00  0.80           H  
ATOM    670  HA  ARG A  42      19.573  -3.815   4.524  1.00  0.80           H  
ATOM    671 1HB  ARG A  42      21.326  -2.380   5.511  1.00  0.80           H  
ATOM    672 2HB  ARG A  42      20.240  -1.973   6.830  1.00  0.80           H  
ATOM    673 1HG  ARG A  42      20.225  -4.300   7.585  1.00  0.80           H  
ATOM    674 2HG  ARG A  42      21.322  -4.734   6.245  1.00  0.80           H  
ATOM    675 1HD  ARG A  42      21.936  -2.638   8.334  1.00  0.80           H  
ATOM    676 2HD  ARG A  42      22.398  -4.352   8.479  1.00  0.80           H  
ATOM    677  HE  ARG A  42      23.489  -3.686   6.055  1.00  0.80           H  
ATOM    678 1HH1 ARG A  42      23.617  -2.133   9.252  1.00  0.80           H  
ATOM    679 2HH1 ARG A  42      25.229  -1.500   8.979  1.00  0.80           H  
ATOM    680 1HH2 ARG A  42      25.462  -2.893   5.736  1.00  0.80           H  
ATOM    681 2HH2 ARG A  42      26.305  -1.924   6.966  1.00  0.80           H  
ATOM    682  N   PHE A  43      17.861  -4.820   5.931  1.00  0.85           N  
ATOM    683  CA  PHE A  43      16.749  -5.437   6.615  1.00  0.85           C  
ATOM    684  C   PHE A  43      17.126  -6.703   7.368  1.00  0.85           C  
ATOM    685  O   PHE A  43      18.097  -7.391   7.027  1.00  0.85           O  
ATOM    686  CB  PHE A  43      15.724  -5.927   5.643  1.00  0.85           C  
ATOM    687  CG  PHE A  43      15.108  -5.025   4.670  1.00  0.85           C  
ATOM    688  CD1 PHE A  43      15.736  -4.805   3.461  1.00  0.85           C  
ATOM    689  CD2 PHE A  43      13.864  -4.482   4.884  1.00  0.85           C  
ATOM    690  CE1 PHE A  43      15.139  -4.054   2.501  1.00  0.85           C  
ATOM    691  CE2 PHE A  43      13.267  -3.737   3.914  1.00  0.85           C  
ATOM    692  CZ  PHE A  43      13.905  -3.522   2.718  1.00  0.85           C  
ATOM    693  H   PHE A  43      18.399  -5.379   5.267  1.00  0.85           H  
ATOM    694  HA  PHE A  43      16.325  -4.719   7.312  1.00  0.85           H  
ATOM    695 1HB  PHE A  43      16.121  -6.762   5.113  1.00  0.85           H  
ATOM    696 2HB  PHE A  43      14.942  -6.303   6.265  1.00  0.85           H  
ATOM    697  HD1 PHE A  43      16.719  -5.252   3.273  1.00  0.85           H  
ATOM    698  HD2 PHE A  43      13.346  -4.668   5.829  1.00  0.85           H  
ATOM    699  HE1 PHE A  43      15.640  -3.897   1.562  1.00  0.85           H  
ATOM    700  HE2 PHE A  43      12.286  -3.321   4.086  1.00  0.85           H  
ATOM    701  HZ  PHE A  43      13.426  -2.928   1.940  1.00  0.85           H  
ATOM    702  N   SER A  44      16.294  -7.055   8.342  1.00  0.92           N  
ATOM    703  CA  SER A  44      16.420  -8.329   9.043  1.00  0.92           C  
ATOM    704  C   SER A  44      15.130  -9.156   8.899  1.00  0.92           C  
ATOM    705  O   SER A  44      14.020  -8.638   9.013  1.00  0.92           O  
ATOM    706  CB  SER A  44      16.771  -8.074  10.494  1.00  0.92           C  
ATOM    707  OG  SER A  44      16.807  -9.258  11.232  1.00  0.92           O  
ATOM    708  H   SER A  44      15.549  -6.404   8.595  1.00  0.92           H  
ATOM    709  HA  SER A  44      17.231  -8.901   8.594  1.00  0.92           H  
ATOM    710 1HB  SER A  44      17.744  -7.587  10.540  1.00  0.92           H  
ATOM    711 2HB  SER A  44      16.042  -7.394  10.927  1.00  0.92           H  
ATOM    712  HG  SER A  44      17.146  -9.933  10.629  1.00  0.92           H  
ATOM    713  N   ASP A  45      15.274 -10.448   8.624  1.00  1.02           N  
ATOM    714  CA  ASP A  45      14.127 -11.343   8.454  1.00  1.02           C  
ATOM    715  C   ASP A  45      13.573 -11.796   9.783  1.00  1.02           C  
ATOM    716  O   ASP A  45      14.165 -12.621  10.486  1.00  1.02           O  
ATOM    717  CB  ASP A  45      14.518 -12.538   7.600  1.00  1.02           C  
ATOM    718  CG  ASP A  45      13.381 -13.535   7.298  1.00  1.02           C  
ATOM    719  OD1 ASP A  45      12.327 -13.478   7.900  1.00  1.02           O  
ATOM    720  OD2 ASP A  45      13.641 -14.434   6.531  1.00  1.02           O  
ATOM    721  H   ASP A  45      16.210 -10.832   8.517  1.00  1.02           H  
ATOM    722  HA  ASP A  45      13.335 -10.798   7.949  1.00  1.02           H  
ATOM    723 1HB  ASP A  45      14.908 -12.174   6.649  1.00  1.02           H  
ATOM    724 2HB  ASP A  45      15.336 -13.057   8.091  1.00  1.02           H  
ATOM    725  N   VAL A  46      12.394 -11.296  10.122  1.00  1.13           N  
ATOM    726  CA  VAL A  46      11.820 -11.532  11.441  1.00  1.13           C  
ATOM    727  C   VAL A  46      11.443 -13.007  11.648  1.00  1.13           C  
ATOM    728  O   VAL A  46      11.135 -13.410  12.767  1.00  1.13           O  
ATOM    729  CB  VAL A  46      10.586 -10.629  11.673  1.00  1.13           C  
ATOM    730  CG1 VAL A  46      10.980  -9.162  11.517  1.00  1.13           C  
ATOM    731  CG2 VAL A  46       9.497 -10.993  10.744  1.00  1.13           C  
ATOM    732  H   VAL A  46      11.906 -10.709   9.440  1.00  1.13           H  
ATOM    733  HA  VAL A  46      12.572 -11.268  12.185  1.00  1.13           H  
ATOM    734  HB  VAL A  46      10.237 -10.760  12.699  1.00  1.13           H  
ATOM    735 1HG1 VAL A  46      10.113  -8.527  11.705  1.00  1.13           H  
ATOM    736 2HG1 VAL A  46      11.772  -8.915  12.222  1.00  1.13           H  
ATOM    737 3HG1 VAL A  46      11.338  -8.996  10.493  1.00  1.13           H  
ATOM    738 1HG2 VAL A  46       8.644 -10.354  10.914  1.00  1.13           H  
ATOM    739 2HG2 VAL A  46       9.843 -10.869   9.754  1.00  1.13           H  
ATOM    740 3HG2 VAL A  46       9.226 -12.017  10.906  1.00  1.13           H  
ATOM    741  N   ARG A  47      11.450 -13.807  10.571  1.00  1.21           N  
ATOM    742  CA  ARG A  47      11.134 -15.222  10.662  1.00  1.21           C  
ATOM    743  C   ARG A  47      12.373 -16.143  10.660  1.00  1.21           C  
ATOM    744  O   ARG A  47      12.240 -17.334  10.957  1.00  1.21           O  
ATOM    745  CB  ARG A  47      10.200 -15.608   9.523  1.00  1.21           C  
ATOM    746  CG  ARG A  47       8.830 -14.940   9.609  1.00  1.21           C  
ATOM    747  CD  ARG A  47       7.933 -15.249   8.473  1.00  1.21           C  
ATOM    748  NE  ARG A  47       7.579 -16.655   8.403  1.00  1.21           N  
ATOM    749  CZ  ARG A  47       6.608 -17.233   9.136  1.00  1.21           C  
ATOM    750  NH1 ARG A  47       5.935 -16.545  10.015  1.00  1.21           N  
ATOM    751  NH2 ARG A  47       6.309 -18.504   8.991  1.00  1.21           N  
ATOM    752  H   ARG A  47      11.717 -13.436   9.650  1.00  1.21           H  
ATOM    753  HA  ARG A  47      10.599 -15.384  11.598  1.00  1.21           H  
ATOM    754 1HB  ARG A  47      10.657 -15.322   8.572  1.00  1.21           H  
ATOM    755 2HB  ARG A  47      10.056 -16.688   9.511  1.00  1.21           H  
ATOM    756 1HG  ARG A  47       8.341 -15.257  10.527  1.00  1.21           H  
ATOM    757 2HG  ARG A  47       8.967 -13.868   9.620  1.00  1.21           H  
ATOM    758 1HD  ARG A  47       7.013 -14.674   8.581  1.00  1.21           H  
ATOM    759 2HD  ARG A  47       8.424 -14.973   7.540  1.00  1.21           H  
ATOM    760  HE  ARG A  47       8.072 -17.235   7.737  1.00  1.21           H  
ATOM    761 1HH1 ARG A  47       6.137 -15.571  10.169  1.00  1.21           H  
ATOM    762 2HH1 ARG A  47       5.205 -17.034  10.551  1.00  1.21           H  
ATOM    763 1HH2 ARG A  47       6.801 -19.079   8.325  1.00  1.21           H  
ATOM    764 2HH2 ARG A  47       5.550 -18.882   9.571  1.00  1.21           H  
ATOM    765  N   THR A  48      13.561 -15.622  10.298  1.00  1.25           N  
ATOM    766  CA  THR A  48      14.761 -16.483  10.240  1.00  1.25           C  
ATOM    767  C   THR A  48      15.981 -15.917  10.967  1.00  1.25           C  
ATOM    768  O   THR A  48      16.906 -16.657  11.301  1.00  1.25           O  
ATOM    769  CB  THR A  48      15.219 -16.781   8.797  1.00  1.25           C  
ATOM    770  OG1 THR A  48      15.641 -15.563   8.160  1.00  1.25           O  
ATOM    771  CG2 THR A  48      14.108 -17.402   7.987  1.00  1.25           C  
ATOM    772  H   THR A  48      13.629 -14.627  10.097  1.00  1.25           H  
ATOM    773  HA  THR A  48      14.516 -17.432  10.713  1.00  1.25           H  
ATOM    774  HB  THR A  48      16.062 -17.468   8.836  1.00  1.25           H  
ATOM    775  HG1 THR A  48      14.893 -15.215   7.605  1.00  1.25           H  
ATOM    776 1HG2 THR A  48      14.464 -17.604   6.979  1.00  1.25           H  
ATOM    777 2HG2 THR A  48      13.786 -18.331   8.457  1.00  1.25           H  
ATOM    778 3HG2 THR A  48      13.265 -16.709   7.935  1.00  1.25           H  
ATOM    779  N   GLY A  49      16.011 -14.604  11.177  1.00  1.24           N  
ATOM    780  CA  GLY A  49      17.161 -13.923  11.752  1.00  1.24           C  
ATOM    781  C   GLY A  49      18.229 -13.555  10.715  1.00  1.24           C  
ATOM    782  O   GLY A  49      19.273 -13.002  11.067  1.00  1.24           O  
ATOM    783  H   GLY A  49      15.228 -14.028  10.897  1.00  1.24           H  
ATOM    784 1HA  GLY A  49      16.815 -13.013  12.244  1.00  1.24           H  
ATOM    785 2HA  GLY A  49      17.602 -14.551  12.523  1.00  1.24           H  
ATOM    786  N   LEU A  50      17.981 -13.841   9.436  1.00  1.17           N  
ATOM    787  CA  LEU A  50      18.974 -13.526   8.416  1.00  1.17           C  
ATOM    788  C   LEU A  50      18.911 -12.061   7.995  1.00  1.17           C  
ATOM    789  O   LEU A  50      17.858 -11.421   8.068  1.00  1.17           O  
ATOM    790  CB  LEU A  50      18.767 -14.444   7.223  1.00  1.17           C  
ATOM    791  CG  LEU A  50      18.929 -15.933   7.574  1.00  1.17           C  
ATOM    792  CD1 LEU A  50      18.610 -16.782   6.369  1.00  1.17           C  
ATOM    793  CD2 LEU A  50      20.345 -16.173   8.070  1.00  1.17           C  
ATOM    794  H   LEU A  50      17.120 -14.323   9.158  1.00  1.17           H  
ATOM    795  HA  LEU A  50      19.963 -13.720   8.828  1.00  1.17           H  
ATOM    796 1HB  LEU A  50      17.760 -14.296   6.834  1.00  1.17           H  
ATOM    797 2HB  LEU A  50      19.489 -14.188   6.446  1.00  1.17           H  
ATOM    798  HG  LEU A  50      18.226 -16.196   8.365  1.00  1.17           H  
ATOM    799 1HD1 LEU A  50      18.715 -17.835   6.631  1.00  1.17           H  
ATOM    800 2HD1 LEU A  50      17.584 -16.586   6.055  1.00  1.17           H  
ATOM    801 3HD1 LEU A  50      19.295 -16.539   5.558  1.00  1.17           H  
ATOM    802 1HD2 LEU A  50      20.462 -17.224   8.335  1.00  1.17           H  
ATOM    803 2HD2 LEU A  50      21.056 -15.913   7.286  1.00  1.17           H  
ATOM    804 3HD2 LEU A  50      20.528 -15.553   8.950  1.00  1.17           H  
ATOM    805  N   LYS A  51      20.046 -11.513   7.565  1.00  1.09           N  
ATOM    806  CA  LYS A  51      20.075 -10.123   7.108  1.00  1.09           C  
ATOM    807  C   LYS A  51      20.225 -10.022   5.598  1.00  1.09           C  
ATOM    808  O   LYS A  51      20.822 -10.898   4.966  1.00  1.09           O  
ATOM    809  CB  LYS A  51      21.192  -9.359   7.816  1.00  1.09           C  
ATOM    810  CG  LYS A  51      20.971  -9.236   9.321  1.00  1.09           C  
ATOM    811  CD  LYS A  51      22.086  -8.461   9.999  1.00  1.09           C  
ATOM    812  CE  LYS A  51      21.854  -8.373  11.504  1.00  1.09           C  
ATOM    813  NZ  LYS A  51      22.956  -7.650  12.195  1.00  1.09           N  
ATOM    814  H   LYS A  51      20.892 -12.066   7.541  1.00  1.09           H  
ATOM    815  HA  LYS A  51      19.131  -9.652   7.369  1.00  1.09           H  
ATOM    816 1HB  LYS A  51      22.147  -9.850   7.642  1.00  1.09           H  
ATOM    817 2HB  LYS A  51      21.255  -8.350   7.402  1.00  1.09           H  
ATOM    818 1HG  LYS A  51      20.023  -8.723   9.497  1.00  1.09           H  
ATOM    819 2HG  LYS A  51      20.908 -10.231   9.764  1.00  1.09           H  
ATOM    820 1HD  LYS A  51      23.041  -8.955   9.813  1.00  1.09           H  
ATOM    821 2HD  LYS A  51      22.130  -7.452   9.586  1.00  1.09           H  
ATOM    822 1HE  LYS A  51      20.916  -7.850  11.689  1.00  1.09           H  
ATOM    823 2HE  LYS A  51      21.781  -9.382  11.912  1.00  1.09           H  
ATOM    824 1HZ  LYS A  51      22.766  -7.614  13.187  1.00  1.09           H  
ATOM    825 2HZ  LYS A  51      23.828  -8.136  12.038  1.00  1.09           H  
ATOM    826 3HZ  LYS A  51      23.025  -6.712  11.833  1.00  1.09           H  
ATOM    827  N   VAL A  52      19.681  -8.944   5.035  1.00  1.00           N  
ATOM    828  CA  VAL A  52      19.741  -8.698   3.598  1.00  1.00           C  
ATOM    829  C   VAL A  52      19.818  -7.216   3.240  1.00  1.00           C  
ATOM    830  O   VAL A  52      19.207  -6.365   3.893  1.00  1.00           O  
ATOM    831  CB  VAL A  52      18.489  -9.324   2.939  1.00  1.00           C  
ATOM    832  CG1 VAL A  52      17.264  -8.662   3.462  1.00  1.00           C  
ATOM    833  CG2 VAL A  52      18.536  -9.193   1.415  1.00  1.00           C  
ATOM    834  H   VAL A  52      19.192  -8.286   5.642  1.00  1.00           H  
ATOM    835  HA  VAL A  52      20.629  -9.193   3.206  1.00  1.00           H  
ATOM    836  HB  VAL A  52      18.445 -10.378   3.213  1.00  1.00           H  
ATOM    837 1HG1 VAL A  52      16.392  -9.128   3.013  1.00  1.00           H  
ATOM    838 2HG1 VAL A  52      17.225  -8.776   4.547  1.00  1.00           H  
ATOM    839 3HG1 VAL A  52      17.291  -7.607   3.199  1.00  1.00           H  
ATOM    840 1HG2 VAL A  52      17.648  -9.658   0.988  1.00  1.00           H  
ATOM    841 2HG2 VAL A  52      18.554  -8.155   1.122  1.00  1.00           H  
ATOM    842 3HG2 VAL A  52      19.425  -9.693   1.033  1.00  1.00           H  
ATOM    843  N   GLU A  53      20.561  -6.905   2.181  1.00  0.94           N  
ATOM    844  CA  GLU A  53      20.610  -5.535   1.691  1.00  0.94           C  
ATOM    845  C   GLU A  53      20.036  -5.457   0.280  1.00  0.94           C  
ATOM    846  O   GLU A  53      20.322  -6.313  -0.563  1.00  0.94           O  
ATOM    847  CB  GLU A  53      22.042  -4.987   1.739  1.00  0.94           C  
ATOM    848  CG  GLU A  53      22.594  -4.806   3.162  1.00  0.94           C  
ATOM    849  CD  GLU A  53      24.005  -4.237   3.221  1.00  0.94           C  
ATOM    850  OE1 GLU A  53      24.627  -4.068   2.187  1.00  0.94           O  
ATOM    851  OE2 GLU A  53      24.451  -3.942   4.315  1.00  0.94           O  
ATOM    852  H   GLU A  53      21.067  -7.630   1.693  1.00  0.94           H  
ATOM    853  HA  GLU A  53      19.991  -4.918   2.332  1.00  0.94           H  
ATOM    854 1HB  GLU A  53      22.708  -5.654   1.195  1.00  0.94           H  
ATOM    855 2HB  GLU A  53      22.068  -4.015   1.243  1.00  0.94           H  
ATOM    856 1HG  GLU A  53      21.930  -4.132   3.696  1.00  0.94           H  
ATOM    857 2HG  GLU A  53      22.573  -5.765   3.674  1.00  0.94           H  
ATOM    858  N   GLU A  54      19.213  -4.429   0.048  1.00  0.91           N  
ATOM    859  CA  GLU A  54      18.535  -4.216  -1.233  1.00  0.91           C  
ATOM    860  C   GLU A  54      18.521  -2.741  -1.645  1.00  0.91           C  
ATOM    861  O   GLU A  54      18.556  -1.852  -0.796  1.00  0.91           O  
ATOM    862  CB  GLU A  54      17.090  -4.728  -1.150  1.00  0.91           C  
ATOM    863  CG  GLU A  54      16.943  -6.230  -0.814  1.00  0.91           C  
ATOM    864  CD  GLU A  54      15.523  -6.738  -0.841  1.00  0.91           C  
ATOM    865  OE1 GLU A  54      14.746  -6.295  -0.044  1.00  0.91           O  
ATOM    866  OE2 GLU A  54      15.222  -7.574  -1.663  1.00  0.91           O  
ATOM    867  H   GLU A  54      19.054  -3.776   0.816  1.00  0.91           H  
ATOM    868  HA  GLU A  54      19.066  -4.778  -2.001  1.00  0.91           H  
ATOM    869 1HB  GLU A  54      16.576  -4.178  -0.390  1.00  0.91           H  
ATOM    870 2HB  GLU A  54      16.583  -4.538  -2.096  1.00  0.91           H  
ATOM    871 1HG  GLU A  54      17.548  -6.817  -1.505  1.00  0.91           H  
ATOM    872 2HG  GLU A  54      17.331  -6.386   0.187  1.00  0.91           H  
ATOM    873  N   ARG A  55      18.453  -2.466  -2.947  1.00  0.92           N  
ATOM    874  CA  ARG A  55      18.344  -1.073  -3.392  1.00  0.92           C  
ATOM    875  C   ARG A  55      17.044  -0.813  -4.138  1.00  0.92           C  
ATOM    876  O   ARG A  55      16.651  -1.591  -5.012  1.00  0.92           O  
ATOM    877  CB  ARG A  55      19.512  -0.670  -4.283  1.00  0.92           C  
ATOM    878  CG  ARG A  55      19.512   0.818  -4.676  1.00  0.92           C  
ATOM    879  CD  ARG A  55      20.649   1.196  -5.554  1.00  0.92           C  
ATOM    880  NE  ARG A  55      21.957   1.085  -4.902  1.00  0.92           N  
ATOM    881  CZ  ARG A  55      22.500   2.045  -4.121  1.00  0.92           C  
ATOM    882  NH1 ARG A  55      21.838   3.134  -3.865  1.00  0.92           N  
ATOM    883  NH2 ARG A  55      23.703   1.915  -3.603  1.00  0.92           N  
ATOM    884  H   ARG A  55      18.448  -3.217  -3.624  1.00  0.92           H  
ATOM    885  HA  ARG A  55      18.355  -0.427  -2.518  1.00  0.92           H  
ATOM    886 1HB  ARG A  55      20.449  -0.876  -3.769  1.00  0.92           H  
ATOM    887 2HB  ARG A  55      19.496  -1.258  -5.199  1.00  0.92           H  
ATOM    888 1HG  ARG A  55      18.597   1.055  -5.218  1.00  0.92           H  
ATOM    889 2HG  ARG A  55      19.556   1.430  -3.770  1.00  0.92           H  
ATOM    890 1HD  ARG A  55      20.652   0.551  -6.430  1.00  0.92           H  
ATOM    891 2HD  ARG A  55      20.516   2.226  -5.871  1.00  0.92           H  
ATOM    892  HE  ARG A  55      22.506   0.254  -5.080  1.00  0.92           H  
ATOM    893 1HH1 ARG A  55      20.909   3.245  -4.234  1.00  0.92           H  
ATOM    894 2HH1 ARG A  55      22.284   3.850  -3.269  1.00  0.92           H  
ATOM    895 1HH2 ARG A  55      24.253   1.088  -3.780  1.00  0.92           H  
ATOM    896 2HH2 ARG A  55      24.065   2.690  -3.030  1.00  0.92           H  
ATOM    897  N   PHE A  56      16.398   0.304  -3.799  1.00  0.94           N  
ATOM    898  CA  PHE A  56      15.134   0.701  -4.410  1.00  0.94           C  
ATOM    899  C   PHE A  56      15.216   2.139  -4.916  1.00  0.94           C  
ATOM    900  O   PHE A  56      16.050   2.922  -4.457  1.00  0.94           O  
ATOM    901  CB  PHE A  56      14.025   0.614  -3.374  1.00  0.94           C  
ATOM    902  CG  PHE A  56      13.948  -0.716  -2.727  1.00  0.94           C  
ATOM    903  CD1 PHE A  56      14.636  -0.931  -1.546  1.00  0.94           C  
ATOM    904  CD2 PHE A  56      13.251  -1.758  -3.283  1.00  0.94           C  
ATOM    905  CE1 PHE A  56      14.612  -2.147  -0.931  1.00  0.94           C  
ATOM    906  CE2 PHE A  56      13.239  -2.989  -2.667  1.00  0.94           C  
ATOM    907  CZ  PHE A  56      13.918  -3.178  -1.484  1.00  0.94           C  
ATOM    908  H   PHE A  56      16.786   0.879  -3.052  1.00  0.94           H  
ATOM    909  HA  PHE A  56      14.912   0.044  -5.253  1.00  0.94           H  
ATOM    910 1HB  PHE A  56      14.185   1.366  -2.604  1.00  0.94           H  
ATOM    911 2HB  PHE A  56      13.066   0.825  -3.854  1.00  0.94           H  
ATOM    912  HD1 PHE A  56      15.206  -0.108  -1.106  1.00  0.94           H  
ATOM    913  HD2 PHE A  56      12.718  -1.604  -4.224  1.00  0.94           H  
ATOM    914  HE1 PHE A  56      15.153  -2.292  -0.008  1.00  0.94           H  
ATOM    915  HE2 PHE A  56      12.694  -3.816  -3.114  1.00  0.94           H  
ATOM    916  HZ  PHE A  56      13.906  -4.155  -0.992  1.00  0.94           H  
ATOM    917  N   LYS A  57      14.369   2.505  -5.866  1.00  0.97           N  
ATOM    918  CA  LYS A  57      14.344   3.895  -6.322  1.00  0.97           C  
ATOM    919  C   LYS A  57      13.208   4.666  -5.667  1.00  0.97           C  
ATOM    920  O   LYS A  57      12.221   4.081  -5.205  1.00  0.97           O  
ATOM    921  CB  LYS A  57      14.221   3.983  -7.849  1.00  0.97           C  
ATOM    922  CG  LYS A  57      15.411   3.414  -8.607  1.00  0.97           C  
ATOM    923  CD  LYS A  57      15.272   3.628 -10.103  1.00  0.97           C  
ATOM    924  CE  LYS A  57      16.480   3.087 -10.854  1.00  0.97           C  
ATOM    925  NZ  LYS A  57      16.350   3.280 -12.327  1.00  0.97           N  
ATOM    926  H   LYS A  57      13.700   1.835  -6.265  1.00  0.97           H  
ATOM    927  HA  LYS A  57      15.276   4.380  -6.033  1.00  0.97           H  
ATOM    928 1HB  LYS A  57      13.326   3.439  -8.167  1.00  0.97           H  
ATOM    929 2HB  LYS A  57      14.089   5.024  -8.141  1.00  0.97           H  
ATOM    930 1HG  LYS A  57      16.309   3.885  -8.266  1.00  0.97           H  
ATOM    931 2HG  LYS A  57      15.482   2.344  -8.404  1.00  0.97           H  
ATOM    932 1HD  LYS A  57      14.371   3.121 -10.456  1.00  0.97           H  
ATOM    933 2HD  LYS A  57      15.173   4.694 -10.307  1.00  0.97           H  
ATOM    934 1HE  LYS A  57      17.375   3.605 -10.508  1.00  0.97           H  
ATOM    935 2HE  LYS A  57      16.584   2.023 -10.645  1.00  0.97           H  
ATOM    936 1HZ  LYS A  57      17.169   2.910 -12.790  1.00  0.97           H  
ATOM    937 2HZ  LYS A  57      15.528   2.794 -12.659  1.00  0.97           H  
ATOM    938 3HZ  LYS A  57      16.264   4.265 -12.533  1.00  0.97           H  
ATOM    939  N   GLY A  58      13.320   5.989  -5.641  1.00  1.00           N  
ATOM    940  CA  GLY A  58      12.208   6.782  -5.151  1.00  1.00           C  
ATOM    941  C   GLY A  58      11.027   6.450  -6.038  1.00  1.00           C  
ATOM    942  O   GLY A  58      11.208   6.108  -7.207  1.00  1.00           O  
ATOM    943  H   GLY A  58      14.181   6.444  -5.945  1.00  1.00           H  
ATOM    944 1HA  GLY A  58      11.988   6.529  -4.114  1.00  1.00           H  
ATOM    945 2HA  GLY A  58      12.444   7.844  -5.207  1.00  1.00           H  
ATOM    946  N   ASP A  59       9.830   6.508  -5.467  1.00  1.00           N  
ATOM    947  CA  ASP A  59       8.572   6.146  -6.125  1.00  1.00           C  
ATOM    948  C   ASP A  59       8.390   4.656  -6.485  1.00  1.00           C  
ATOM    949  O   ASP A  59       7.322   4.282  -6.973  1.00  1.00           O  
ATOM    950  CB  ASP A  59       8.338   7.007  -7.380  1.00  1.00           C  
ATOM    951  CG  ASP A  59       8.071   8.492  -7.060  1.00  1.00           C  
ATOM    952  OD1 ASP A  59       7.310   8.752  -6.145  1.00  1.00           O  
ATOM    953  OD2 ASP A  59       8.627   9.338  -7.712  1.00  1.00           O  
ATOM    954  H   ASP A  59       9.765   6.819  -4.497  1.00  1.00           H  
ATOM    955  HA  ASP A  59       7.779   6.382  -5.436  1.00  1.00           H  
ATOM    956 1HB  ASP A  59       9.174   6.939  -8.064  1.00  1.00           H  
ATOM    957 2HB  ASP A  59       7.472   6.618  -7.913  1.00  1.00           H  
ATOM    958  N   ASP A  60       9.350   3.773  -6.163  1.00  0.99           N  
ATOM    959  CA  ASP A  60       9.054   2.347  -6.294  1.00  0.99           C  
ATOM    960  C   ASP A  60       7.960   2.020  -5.302  1.00  0.99           C  
ATOM    961  O   ASP A  60       7.950   2.561  -4.201  1.00  0.99           O  
ATOM    962  CB  ASP A  60      10.275   1.444  -6.043  1.00  0.99           C  
ATOM    963  CG  ASP A  60      11.288   1.386  -7.192  1.00  0.99           C  
ATOM    964  OD1 ASP A  60      10.995   1.840  -8.272  1.00  0.99           O  
ATOM    965  OD2 ASP A  60      12.370   0.868  -6.962  1.00  0.99           O  
ATOM    966  H   ASP A  60      10.262   4.071  -5.809  1.00  0.99           H  
ATOM    967  HA  ASP A  60       8.680   2.152  -7.299  1.00  0.99           H  
ATOM    968 1HB  ASP A  60      10.801   1.811  -5.161  1.00  0.99           H  
ATOM    969 2HB  ASP A  60       9.933   0.432  -5.817  1.00  0.99           H  
ATOM    970  N   ILE A  61       7.055   1.123  -5.646  1.00  0.97           N  
ATOM    971  CA  ILE A  61       6.017   0.751  -4.687  1.00  0.97           C  
ATOM    972  C   ILE A  61       6.397  -0.510  -3.942  1.00  0.97           C  
ATOM    973  O   ILE A  61       6.843  -1.488  -4.547  1.00  0.97           O  
ATOM    974  CB  ILE A  61       4.652   0.604  -5.358  1.00  0.97           C  
ATOM    975  CG1 ILE A  61       4.296   1.907  -6.062  1.00  0.97           C  
ATOM    976  CG2 ILE A  61       3.601   0.278  -4.318  1.00  0.97           C  
ATOM    977  CD1 ILE A  61       4.263   3.079  -5.117  1.00  0.97           C  
ATOM    978  H   ILE A  61       7.079   0.703  -6.564  1.00  0.97           H  
ATOM    979  HA  ILE A  61       5.920   1.544  -3.948  1.00  0.97           H  
ATOM    980  HB  ILE A  61       4.690  -0.186  -6.104  1.00  0.97           H  
ATOM    981 1HG1 ILE A  61       5.033   2.113  -6.842  1.00  0.97           H  
ATOM    982 2HG1 ILE A  61       3.315   1.808  -6.523  1.00  0.97           H  
ATOM    983 1HG2 ILE A  61       2.633   0.184  -4.800  1.00  0.97           H  
ATOM    984 2HG2 ILE A  61       3.847  -0.659  -3.821  1.00  0.97           H  
ATOM    985 3HG2 ILE A  61       3.564   1.080  -3.577  1.00  0.97           H  
ATOM    986 1HD1 ILE A  61       4.005   3.984  -5.664  1.00  0.97           H  
ATOM    987 2HD1 ILE A  61       3.523   2.904  -4.330  1.00  0.97           H  
ATOM    988 3HD1 ILE A  61       5.238   3.189  -4.677  1.00  0.97           H  
ATOM    989  N   VAL A  62       6.267  -0.465  -2.623  1.00  0.94           N  
ATOM    990  CA  VAL A  62       6.640  -1.597  -1.794  1.00  0.94           C  
ATOM    991  C   VAL A  62       5.449  -2.079  -0.977  1.00  0.94           C  
ATOM    992  O   VAL A  62       4.645  -1.278  -0.517  1.00  0.94           O  
ATOM    993  CB  VAL A  62       7.742  -1.137  -0.841  1.00  0.94           C  
ATOM    994  CG1 VAL A  62       8.977  -0.651  -1.652  1.00  0.94           C  
ATOM    995  CG2 VAL A  62       7.162  -0.012  -0.001  1.00  0.94           C  
ATOM    996  H   VAL A  62       5.882   0.381  -2.193  1.00  0.94           H  
ATOM    997  HA  VAL A  62       6.997  -2.409  -2.428  1.00  0.94           H  
ATOM    998  HB  VAL A  62       8.048  -1.964  -0.209  1.00  0.94           H  
ATOM    999 1HG1 VAL A  62       9.754  -0.308  -0.988  1.00  0.94           H  
ATOM   1000 2HG1 VAL A  62       9.356  -1.469  -2.263  1.00  0.94           H  
ATOM   1001 3HG1 VAL A  62       8.681   0.177  -2.299  1.00  0.94           H  
ATOM   1002 1HG2 VAL A  62       7.866   0.360   0.696  1.00  0.94           H  
ATOM   1003 2HG2 VAL A  62       6.864   0.794  -0.654  1.00  0.94           H  
ATOM   1004 3HG2 VAL A  62       6.299  -0.387   0.537  1.00  0.94           H  
ATOM   1005  N   ASP A  63       5.351  -3.379  -0.759  1.00  0.91           N  
ATOM   1006  CA  ASP A  63       4.242  -3.925   0.012  1.00  0.91           C  
ATOM   1007  C   ASP A  63       4.573  -4.121   1.477  1.00  0.91           C  
ATOM   1008  O   ASP A  63       5.483  -4.888   1.806  1.00  0.91           O  
ATOM   1009  CB  ASP A  63       3.776  -5.251  -0.587  1.00  0.91           C  
ATOM   1010  CG  ASP A  63       3.071  -5.089  -1.961  1.00  0.91           C  
ATOM   1011  OD1 ASP A  63       2.375  -4.104  -2.174  1.00  0.91           O  
ATOM   1012  OD2 ASP A  63       3.245  -5.954  -2.781  1.00  0.91           O  
ATOM   1013  H   ASP A  63       6.048  -4.006  -1.144  1.00  0.91           H  
ATOM   1014  HA  ASP A  63       3.409  -3.220  -0.044  1.00  0.91           H  
ATOM   1015 1HB  ASP A  63       4.638  -5.915  -0.708  1.00  0.91           H  
ATOM   1016 2HB  ASP A  63       3.091  -5.735   0.109  1.00  0.91           H  
ATOM   1017  N   THR A  64       3.848  -3.426   2.343  1.00  0.88           N  
ATOM   1018  CA  THR A  64       4.069  -3.531   3.778  1.00  0.88           C  
ATOM   1019  C   THR A  64       3.315  -4.720   4.346  1.00  0.88           C  
ATOM   1020  O   THR A  64       2.408  -5.246   3.694  1.00  0.88           O  
ATOM   1021  CB  THR A  64       3.674  -2.240   4.494  1.00  0.88           C  
ATOM   1022  OG1 THR A  64       2.274  -1.982   4.302  1.00  0.88           O  
ATOM   1023  CG2 THR A  64       4.483  -1.120   3.951  1.00  0.88           C  
ATOM   1024  H   THR A  64       3.126  -2.809   1.994  1.00  0.88           H  
ATOM   1025  HA  THR A  64       5.124  -3.671   3.949  1.00  0.88           H  
ATOM   1026  HB  THR A  64       3.872  -2.339   5.564  1.00  0.88           H  
ATOM   1027  HG1 THR A  64       1.760  -2.621   4.811  1.00  0.88           H  
ATOM   1028 1HG2 THR A  64       4.213  -0.201   4.463  1.00  0.88           H  
ATOM   1029 2HG2 THR A  64       5.524  -1.325   4.111  1.00  0.88           H  
ATOM   1030 3HG2 THR A  64       4.292  -1.031   2.889  1.00  0.88           H  
ATOM   1031  N   VAL A  65       3.644  -5.106   5.574  1.00  0.87           N  
ATOM   1032  CA  VAL A  65       2.952  -6.211   6.229  1.00  0.87           C  
ATOM   1033  C   VAL A  65       2.195  -5.755   7.460  1.00  0.87           C  
ATOM   1034  O   VAL A  65       2.758  -5.092   8.333  1.00  0.87           O  
ATOM   1035  CB  VAL A  65       3.966  -7.274   6.658  1.00  0.87           C  
ATOM   1036  CG1 VAL A  65       3.272  -8.431   7.347  1.00  0.87           C  
ATOM   1037  CG2 VAL A  65       4.715  -7.713   5.464  1.00  0.87           C  
ATOM   1038  H   VAL A  65       4.428  -4.654   6.044  1.00  0.87           H  
ATOM   1039  HA  VAL A  65       2.245  -6.650   5.524  1.00  0.87           H  
ATOM   1040  HB  VAL A  65       4.653  -6.834   7.379  1.00  0.87           H  
ATOM   1041 1HG1 VAL A  65       4.004  -9.165   7.655  1.00  0.87           H  
ATOM   1042 2HG1 VAL A  65       2.738  -8.070   8.214  1.00  0.87           H  
ATOM   1043 3HG1 VAL A  65       2.568  -8.893   6.660  1.00  0.87           H  
ATOM   1044 1HG2 VAL A  65       5.459  -8.435   5.721  1.00  0.87           H  
ATOM   1045 2HG2 VAL A  65       4.014  -8.141   4.756  1.00  0.87           H  
ATOM   1046 3HG2 VAL A  65       5.191  -6.856   5.031  1.00  0.87           H  
ATOM   1047  N   THR A  66       0.919  -6.116   7.541  1.00  0.85           N  
ATOM   1048  CA  THR A  66       0.153  -5.748   8.715  1.00  0.85           C  
ATOM   1049  C   THR A  66       0.354  -6.793   9.790  1.00  0.85           C  
ATOM   1050  O   THR A  66       0.070  -7.974   9.589  1.00  0.85           O  
ATOM   1051  CB  THR A  66      -1.346  -5.621   8.405  1.00  0.85           C  
ATOM   1052  OG1 THR A  66      -1.547  -4.601   7.413  1.00  0.85           O  
ATOM   1053  CG2 THR A  66      -2.111  -5.260   9.674  1.00  0.85           C  
ATOM   1054  H   THR A  66       0.494  -6.649   6.796  1.00  0.85           H  
ATOM   1055  HA  THR A  66       0.515  -4.793   9.094  1.00  0.85           H  
ATOM   1056  HB  THR A  66      -1.720  -6.569   8.020  1.00  0.85           H  
ATOM   1057  HG1 THR A  66      -2.489  -4.507   7.237  1.00  0.85           H  
ATOM   1058 1HG2 THR A  66      -3.172  -5.173   9.448  1.00  0.85           H  
ATOM   1059 2HG2 THR A  66      -1.963  -6.040  10.425  1.00  0.85           H  
ATOM   1060 3HG2 THR A  66      -1.743  -4.312  10.063  1.00  0.85           H  
ATOM   1061  N   LEU A  67       0.866  -6.348  10.920  1.00  0.84           N  
ATOM   1062  CA  LEU A  67       1.173  -7.218  12.037  1.00  0.84           C  
ATOM   1063  C   LEU A  67       0.303  -6.860  13.224  1.00  0.84           C  
ATOM   1064  O   LEU A  67      -0.160  -5.721  13.331  1.00  0.84           O  
ATOM   1065  CB  LEU A  67       2.648  -7.090  12.392  1.00  0.84           C  
ATOM   1066  CG  LEU A  67       3.621  -7.370  11.230  1.00  0.84           C  
ATOM   1067  CD1 LEU A  67       4.999  -7.105  11.636  1.00  0.84           C  
ATOM   1068  CD2 LEU A  67       3.504  -8.767  10.861  1.00  0.84           C  
ATOM   1069  H   LEU A  67       1.068  -5.361  10.994  1.00  0.84           H  
ATOM   1070  HA  LEU A  67       0.967  -8.252  11.756  1.00  0.84           H  
ATOM   1071 1HB  LEU A  67       2.838  -6.091  12.777  1.00  0.84           H  
ATOM   1072 2HB  LEU A  67       2.855  -7.820  13.175  1.00  0.84           H  
ATOM   1073  HG  LEU A  67       3.383  -6.727  10.380  1.00  0.84           H  
ATOM   1074 1HD1 LEU A  67       5.647  -7.325  10.810  1.00  0.84           H  
ATOM   1075 2HD1 LEU A  67       5.112  -6.062  11.928  1.00  0.84           H  
ATOM   1076 3HD1 LEU A  67       5.239  -7.750  12.459  1.00  0.84           H  
ATOM   1077 1HD2 LEU A  67       4.186  -9.001  10.053  1.00  0.84           H  
ATOM   1078 2HD2 LEU A  67       3.745  -9.355  11.730  1.00  0.84           H  
ATOM   1079 3HD2 LEU A  67       2.485  -8.970  10.556  1.00  0.84           H  
ATOM   1080  N   THR A  68       0.096  -7.816  14.121  1.00  0.84           N  
ATOM   1081  CA  THR A  68      -0.663  -7.547  15.335  1.00  0.84           C  
ATOM   1082  C   THR A  68       0.222  -7.619  16.560  1.00  0.84           C  
ATOM   1083  O   THR A  68       0.996  -8.564  16.734  1.00  0.84           O  
ATOM   1084  CB  THR A  68      -1.849  -8.520  15.494  1.00  0.84           C  
ATOM   1085  OG1 THR A  68      -2.757  -8.349  14.386  1.00  0.84           O  
ATOM   1086  CG2 THR A  68      -2.589  -8.274  16.822  1.00  0.84           C  
ATOM   1087  H   THR A  68       0.503  -8.742  13.978  1.00  0.84           H  
ATOM   1088  HA  THR A  68      -1.067  -6.537  15.278  1.00  0.84           H  
ATOM   1089  HB  THR A  68      -1.476  -9.544  15.481  1.00  0.84           H  
ATOM   1090  HG1 THR A  68      -2.998  -7.418  14.309  1.00  0.84           H  
ATOM   1091 1HG2 THR A  68      -3.419  -8.974  16.910  1.00  0.84           H  
ATOM   1092 2HG2 THR A  68      -1.908  -8.423  17.660  1.00  0.84           H  
ATOM   1093 3HG2 THR A  68      -2.971  -7.255  16.845  1.00  0.84           H  
ATOM   1094  N   ARG A  69       0.117  -6.609  17.414  1.00  0.85           N  
ATOM   1095  CA  ARG A  69       0.895  -6.605  18.639  1.00  0.85           C  
ATOM   1096  C   ARG A  69      -0.007  -6.760  19.841  1.00  0.85           C  
ATOM   1097  O   ARG A  69      -1.091  -6.172  19.895  1.00  0.85           O  
ATOM   1098  CB  ARG A  69       1.691  -5.326  18.777  1.00  0.85           C  
ATOM   1099  CG  ARG A  69       2.798  -5.154  17.780  1.00  0.85           C  
ATOM   1100  CD  ARG A  69       3.491  -3.843  17.920  1.00  0.85           C  
ATOM   1101  NE  ARG A  69       4.712  -3.816  17.147  1.00  0.85           N  
ATOM   1102  CZ  ARG A  69       4.839  -3.505  15.840  1.00  0.85           C  
ATOM   1103  NH1 ARG A  69       3.791  -3.147  15.119  1.00  0.85           N  
ATOM   1104  NH2 ARG A  69       6.039  -3.574  15.292  1.00  0.85           N  
ATOM   1105  H   ARG A  69      -0.518  -5.847  17.217  1.00  0.85           H  
ATOM   1106  HA  ARG A  69       1.589  -7.439  18.618  1.00  0.85           H  
ATOM   1107 1HB  ARG A  69       1.035  -4.460  18.731  1.00  0.85           H  
ATOM   1108 2HB  ARG A  69       2.158  -5.333  19.755  1.00  0.85           H  
ATOM   1109 1HG  ARG A  69       3.536  -5.938  17.953  1.00  0.85           H  
ATOM   1110 2HG  ARG A  69       2.404  -5.236  16.769  1.00  0.85           H  
ATOM   1111 1HD  ARG A  69       2.845  -3.039  17.574  1.00  0.85           H  
ATOM   1112 2HD  ARG A  69       3.751  -3.680  18.967  1.00  0.85           H  
ATOM   1113  HE  ARG A  69       5.568  -4.067  17.652  1.00  0.85           H  
ATOM   1114 1HH1 ARG A  69       2.876  -3.098  15.546  1.00  0.85           H  
ATOM   1115 2HH1 ARG A  69       3.904  -2.921  14.142  1.00  0.85           H  
ATOM   1116 1HH2 ARG A  69       6.839  -3.889  15.873  1.00  0.85           H  
ATOM   1117 2HH2 ARG A  69       6.174  -3.352  14.320  1.00  0.85           H  
ATOM   1118  N   ARG A  70       0.448  -7.548  20.806  1.00  0.87           N  
ATOM   1119  CA  ARG A  70      -0.296  -7.750  22.038  1.00  0.87           C  
ATOM   1120  C   ARG A  70       0.569  -7.449  23.247  1.00  0.87           C  
ATOM   1121  O   ARG A  70       1.754  -7.761  23.241  1.00  0.87           O  
ATOM   1122  CB  ARG A  70      -0.775  -9.187  22.126  1.00  0.87           C  
ATOM   1123  CG  ARG A  70      -1.664  -9.675  20.974  1.00  0.87           C  
ATOM   1124  CD  ARG A  70      -2.964  -8.964  20.961  1.00  0.87           C  
ATOM   1125  NE  ARG A  70      -3.708  -9.191  22.179  1.00  0.87           N  
ATOM   1126  CZ  ARG A  70      -4.852  -8.558  22.506  1.00  0.87           C  
ATOM   1127  NH1 ARG A  70      -5.393  -7.670  21.685  1.00  0.87           N  
ATOM   1128  NH2 ARG A  70      -5.426  -8.815  23.651  1.00  0.87           N  
ATOM   1129  H   ARG A  70       1.330  -8.036  20.654  1.00  0.87           H  
ATOM   1130  HA  ARG A  70      -1.157  -7.083  22.050  1.00  0.87           H  
ATOM   1131 1HB  ARG A  70       0.087  -9.856  22.181  1.00  0.87           H  
ATOM   1132 2HB  ARG A  70      -1.337  -9.315  23.049  1.00  0.87           H  
ATOM   1133 1HG  ARG A  70      -1.163  -9.520  20.019  1.00  0.87           H  
ATOM   1134 2HG  ARG A  70      -1.863 -10.740  21.112  1.00  0.87           H  
ATOM   1135 1HD  ARG A  70      -2.796  -7.895  20.861  1.00  0.87           H  
ATOM   1136 2HD  ARG A  70      -3.561  -9.317  20.123  1.00  0.87           H  
ATOM   1137  HE  ARG A  70      -3.323  -9.871  22.865  1.00  0.87           H  
ATOM   1138 1HH1 ARG A  70      -4.950  -7.461  20.802  1.00  0.87           H  
ATOM   1139 2HH1 ARG A  70      -6.250  -7.199  21.949  1.00  0.87           H  
ATOM   1140 1HH2 ARG A  70      -4.995  -9.499  24.302  1.00  0.87           H  
ATOM   1141 2HH2 ARG A  70      -6.287  -8.318  23.911  1.00  0.87           H  
ATOM   1142  N   TYR A  71      -0.014  -6.911  24.318  1.00  0.92           N  
ATOM   1143  CA  TYR A  71       0.785  -6.675  25.522  1.00  0.92           C  
ATOM   1144  C   TYR A  71       0.828  -7.898  26.407  1.00  0.92           C  
ATOM   1145  O   TYR A  71      -0.205  -8.540  26.644  1.00  0.92           O  
ATOM   1146  CB  TYR A  71       0.294  -5.463  26.306  1.00  0.92           C  
ATOM   1147  CG  TYR A  71       0.677  -4.136  25.704  1.00  0.92           C  
ATOM   1148  CD1 TYR A  71      -0.118  -3.520  24.753  1.00  0.92           C  
ATOM   1149  CD2 TYR A  71       1.851  -3.522  26.142  1.00  0.92           C  
ATOM   1150  CE1 TYR A  71       0.259  -2.289  24.241  1.00  0.92           C  
ATOM   1151  CE2 TYR A  71       2.226  -2.297  25.632  1.00  0.92           C  
ATOM   1152  CZ  TYR A  71       1.431  -1.677  24.687  1.00  0.92           C  
ATOM   1153  OH  TYR A  71       1.794  -0.446  24.180  1.00  0.92           O  
ATOM   1154  H   TYR A  71      -0.995  -6.664  24.297  1.00  0.92           H  
ATOM   1155  HA  TYR A  71       1.804  -6.466  25.216  1.00  0.92           H  
ATOM   1156 1HB  TYR A  71      -0.792  -5.500  26.396  1.00  0.92           H  
ATOM   1157 2HB  TYR A  71       0.707  -5.505  27.314  1.00  0.92           H  
ATOM   1158  HD1 TYR A  71      -1.036  -3.999  24.411  1.00  0.92           H  
ATOM   1159  HD2 TYR A  71       2.475  -4.016  26.894  1.00  0.92           H  
ATOM   1160  HE1 TYR A  71      -0.363  -1.799  23.494  1.00  0.92           H  
ATOM   1161  HE2 TYR A  71       3.144  -1.818  25.979  1.00  0.92           H  
ATOM   1162  HH  TYR A  71       2.689  -0.239  24.459  1.00  0.92           H  
ATOM   1163  N   VAL A  72       2.037  -8.218  26.867  1.00  0.98           N  
ATOM   1164  CA  VAL A  72       2.269  -9.394  27.684  1.00  0.98           C  
ATOM   1165  C   VAL A  72       3.077  -9.179  28.952  1.00  0.98           C  
ATOM   1166  O   VAL A  72       3.887  -8.262  29.055  1.00  0.98           O  
ATOM   1167  CB  VAL A  72       3.050 -10.444  26.892  1.00  0.98           C  
ATOM   1168  CG1 VAL A  72       2.302 -10.858  25.684  1.00  0.98           C  
ATOM   1169  CG2 VAL A  72       4.440  -9.891  26.553  1.00  0.98           C  
ATOM   1170  H   VAL A  72       2.816  -7.607  26.622  1.00  0.98           H  
ATOM   1171  HA  VAL A  72       1.300  -9.796  27.958  1.00  0.98           H  
ATOM   1172  HB  VAL A  72       3.159 -11.329  27.515  1.00  0.98           H  
ATOM   1173 1HG1 VAL A  72       2.847 -11.623  25.193  1.00  0.98           H  
ATOM   1174 2HG1 VAL A  72       1.369 -11.243  25.977  1.00  0.98           H  
ATOM   1175 3HG1 VAL A  72       2.157 -10.013  25.009  1.00  0.98           H  
ATOM   1176 1HG2 VAL A  72       5.025 -10.635  26.025  1.00  0.98           H  
ATOM   1177 2HG2 VAL A  72       4.330  -9.004  25.930  1.00  0.98           H  
ATOM   1178 3HG2 VAL A  72       4.954  -9.624  27.478  1.00  0.98           H  
ATOM   1179  N   ASP A  73       2.916 -10.109  29.879  1.00  1.06           N  
ATOM   1180  CA  ASP A  73       3.730 -10.175  31.079  1.00  1.06           C  
ATOM   1181  C   ASP A  73       4.705 -11.343  31.007  1.00  1.06           C  
ATOM   1182  O   ASP A  73       4.299 -12.481  30.769  1.00  1.06           O  
ATOM   1183  CB  ASP A  73       2.868 -10.361  32.333  1.00  1.06           C  
ATOM   1184  CG  ASP A  73       2.022  -9.147  32.732  1.00  1.06           C  
ATOM   1185  OD1 ASP A  73       2.514  -8.038  32.723  1.00  1.06           O  
ATOM   1186  OD2 ASP A  73       0.856  -9.303  33.040  1.00  1.06           O  
ATOM   1187  H   ASP A  73       2.192 -10.807  29.723  1.00  1.06           H  
ATOM   1188  HA  ASP A  73       4.299  -9.249  31.169  1.00  1.06           H  
ATOM   1189 1HB  ASP A  73       2.196 -11.207  32.175  1.00  1.06           H  
ATOM   1190 2HB  ASP A  73       3.520 -10.624  33.171  1.00  1.06           H  
ATOM   1191  N   PHE A  74       5.993 -11.093  31.177  1.00  1.14           N  
ATOM   1192  CA  PHE A  74       6.918 -12.225  31.238  1.00  1.14           C  
ATOM   1193  C   PHE A  74       6.564 -13.053  32.461  1.00  1.14           C  
ATOM   1194  O   PHE A  74       6.344 -12.480  33.528  1.00  1.14           O  
ATOM   1195  CB  PHE A  74       8.380 -11.783  31.267  1.00  1.14           C  
ATOM   1196  CG  PHE A  74       9.313 -12.921  31.416  1.00  1.14           C  
ATOM   1197  CD1 PHE A  74       9.234 -14.033  30.601  1.00  1.14           C  
ATOM   1198  CD2 PHE A  74      10.297 -12.874  32.371  1.00  1.14           C  
ATOM   1199  CE1 PHE A  74      10.091 -15.054  30.750  1.00  1.14           C  
ATOM   1200  CE2 PHE A  74      11.167 -13.904  32.513  1.00  1.14           C  
ATOM   1201  CZ  PHE A  74      11.055 -14.989  31.701  1.00  1.14           C  
ATOM   1202  H   PHE A  74       6.320 -10.148  31.304  1.00  1.14           H  
ATOM   1203  HA  PHE A  74       6.779 -12.850  30.362  1.00  1.14           H  
ATOM   1204 1HB  PHE A  74       8.628 -11.251  30.352  1.00  1.14           H  
ATOM   1205 2HB  PHE A  74       8.560 -11.110  32.093  1.00  1.14           H  
ATOM   1206  HD1 PHE A  74       8.464 -14.095  29.848  1.00  1.14           H  
ATOM   1207  HD2 PHE A  74      10.379 -11.999  33.025  1.00  1.14           H  
ATOM   1208  HE1 PHE A  74      10.011 -15.927  30.111  1.00  1.14           H  
ATOM   1209  HE2 PHE A  74      11.946 -13.857  33.277  1.00  1.14           H  
ATOM   1210  HZ  PHE A  74      11.727 -15.790  31.805  1.00  1.14           H  
ATOM   1211  N   SER A  75       6.418 -14.374  32.294  1.00  1.20           N  
ATOM   1212  CA  SER A  75       6.041 -15.221  33.416  1.00  1.20           C  
ATOM   1213  C   SER A  75       7.134 -16.179  33.915  1.00  1.20           C  
ATOM   1214  O   SER A  75       7.333 -16.292  35.127  1.00  1.20           O  
ATOM   1215  CB  SER A  75       4.818 -16.033  33.017  1.00  1.20           C  
ATOM   1216  OG  SER A  75       3.710 -15.202  32.786  1.00  1.20           O  
ATOM   1217  H   SER A  75       6.577 -14.805  31.388  1.00  1.20           H  
ATOM   1218  HA  SER A  75       5.769 -14.573  34.247  1.00  1.20           H  
ATOM   1219 1HB  SER A  75       5.042 -16.607  32.115  1.00  1.20           H  
ATOM   1220 2HB  SER A  75       4.578 -16.734  33.804  1.00  1.20           H  
ATOM   1221  HG  SER A  75       4.021 -14.492  32.206  1.00  1.20           H  
ATOM   1222  N   TYR A  76       7.821 -16.893  33.011  1.00  1.24           N  
ATOM   1223  CA  TYR A  76       8.832 -17.861  33.488  1.00  1.24           C  
ATOM   1224  C   TYR A  76       9.795 -18.413  32.436  1.00  1.24           C  
ATOM   1225  O   TYR A  76       9.579 -18.285  31.230  1.00  1.24           O  
ATOM   1226  CB  TYR A  76       8.172 -19.049  34.215  1.00  1.24           C  
ATOM   1227  CG  TYR A  76       7.210 -19.879  33.390  1.00  1.24           C  
ATOM   1228  CD1 TYR A  76       7.676 -20.956  32.670  1.00  1.24           C  
ATOM   1229  CD2 TYR A  76       5.865 -19.577  33.383  1.00  1.24           C  
ATOM   1230  CE1 TYR A  76       6.798 -21.733  31.945  1.00  1.24           C  
ATOM   1231  CE2 TYR A  76       4.984 -20.342  32.656  1.00  1.24           C  
ATOM   1232  CZ  TYR A  76       5.446 -21.421  31.940  1.00  1.24           C  
ATOM   1233  OH  TYR A  76       4.570 -22.198  31.216  1.00  1.24           O  
ATOM   1234  H   TYR A  76       7.626 -16.757  32.020  1.00  1.24           H  
ATOM   1235  HA  TYR A  76       9.449 -17.338  34.220  1.00  1.24           H  
ATOM   1236 1HB  TYR A  76       8.957 -19.719  34.570  1.00  1.24           H  
ATOM   1237 2HB  TYR A  76       7.645 -18.707  35.098  1.00  1.24           H  
ATOM   1238  HD1 TYR A  76       8.736 -21.194  32.683  1.00  1.24           H  
ATOM   1239  HD2 TYR A  76       5.504 -18.740  33.959  1.00  1.24           H  
ATOM   1240  HE1 TYR A  76       7.164 -22.588  31.379  1.00  1.24           H  
ATOM   1241  HE2 TYR A  76       3.921 -20.100  32.654  1.00  1.24           H  
ATOM   1242  HH  TYR A  76       5.047 -22.938  30.828  1.00  1.24           H  
ATOM   1243  N   VAL A  77      10.852 -19.089  32.909  1.00  1.23           N  
ATOM   1244  CA  VAL A  77      11.752 -19.809  32.005  1.00  1.23           C  
ATOM   1245  C   VAL A  77      11.654 -21.309  32.307  1.00  1.23           C  
ATOM   1246  O   VAL A  77      11.669 -21.709  33.473  1.00  1.23           O  
ATOM   1247  CB  VAL A  77      13.220 -19.365  32.139  1.00  1.23           C  
ATOM   1248  CG1 VAL A  77      14.103 -20.159  31.143  1.00  1.23           C  
ATOM   1249  CG2 VAL A  77      13.321 -17.927  31.899  1.00  1.23           C  
ATOM   1250  H   VAL A  77      11.010 -19.135  33.905  1.00  1.23           H  
ATOM   1251  HA  VAL A  77      11.433 -19.626  30.990  1.00  1.23           H  
ATOM   1252  HB  VAL A  77      13.579 -19.595  33.141  1.00  1.23           H  
ATOM   1253 1HG1 VAL A  77      15.141 -19.846  31.249  1.00  1.23           H  
ATOM   1254 2HG1 VAL A  77      14.031 -21.221  31.342  1.00  1.23           H  
ATOM   1255 3HG1 VAL A  77      13.768 -19.956  30.122  1.00  1.23           H  
ATOM   1256 1HG2 VAL A  77      14.358 -17.607  31.993  1.00  1.23           H  
ATOM   1257 2HG2 VAL A  77      12.957 -17.712  30.900  1.00  1.23           H  
ATOM   1258 3HG2 VAL A  77      12.719 -17.426  32.639  1.00  1.23           H  
ATOM   1259  N   ASP A  78      11.517 -22.125  31.263  1.00  1.19           N  
ATOM   1260  CA  ASP A  78      11.356 -23.573  31.404  1.00  1.19           C  
ATOM   1261  C   ASP A  78      12.053 -24.348  30.290  1.00  1.19           C  
ATOM   1262  O   ASP A  78      11.681 -24.240  29.129  1.00  1.19           O  
ATOM   1263  CB  ASP A  78       9.865 -23.930  31.404  1.00  1.19           C  
ATOM   1264  CG  ASP A  78       9.550 -25.426  31.654  1.00  1.19           C  
ATOM   1265  OD1 ASP A  78      10.457 -26.220  31.728  1.00  1.19           O  
ATOM   1266  OD2 ASP A  78       8.384 -25.744  31.767  1.00  1.19           O  
ATOM   1267  H   ASP A  78      11.512 -21.706  30.337  1.00  1.19           H  
ATOM   1268  HA  ASP A  78      11.793 -23.875  32.356  1.00  1.19           H  
ATOM   1269 1HB  ASP A  78       9.375 -23.362  32.183  1.00  1.19           H  
ATOM   1270 2HB  ASP A  78       9.424 -23.633  30.452  1.00  1.19           H  
ATOM   1271  N   GLY A  79      13.147 -25.045  30.596  1.00  1.14           N  
ATOM   1272  CA  GLY A  79      13.814 -25.803  29.536  1.00  1.14           C  
ATOM   1273  C   GLY A  79      14.488 -24.897  28.524  1.00  1.14           C  
ATOM   1274  O   GLY A  79      14.579 -25.233  27.346  1.00  1.14           O  
ATOM   1275  H   GLY A  79      13.454 -25.107  31.556  1.00  1.14           H  
ATOM   1276 1HA  GLY A  79      14.555 -26.469  29.979  1.00  1.14           H  
ATOM   1277 2HA  GLY A  79      13.083 -26.434  29.031  1.00  1.14           H  
ATOM   1278  N   ASN A  80      14.934 -23.738  29.002  1.00  1.09           N  
ATOM   1279  CA  ASN A  80      15.557 -22.673  28.214  1.00  1.09           C  
ATOM   1280  C   ASN A  80      14.578 -21.938  27.299  1.00  1.09           C  
ATOM   1281  O   ASN A  80      15.003 -21.132  26.457  1.00  1.09           O  
ATOM   1282  CB  ASN A  80      16.714 -23.208  27.383  1.00  1.09           C  
ATOM   1283  CG  ASN A  80      17.824 -23.766  28.222  1.00  1.09           C  
ATOM   1284  OD1 ASN A  80      18.244 -23.148  29.208  1.00  1.09           O  
ATOM   1285  ND2 ASN A  80      18.306 -24.927  27.855  1.00  1.09           N  
ATOM   1286  H   ASN A  80      14.811 -23.581  29.991  1.00  1.09           H  
ATOM   1287  HA  ASN A  80      15.952 -21.931  28.910  1.00  1.09           H  
ATOM   1288 1HB  ASN A  80      16.395 -23.949  26.668  1.00  1.09           H  
ATOM   1289 2HB  ASN A  80      17.102 -22.396  26.799  1.00  1.09           H  
ATOM   1290 1HD2 ASN A  80      19.047 -25.351  28.378  1.00  1.09           H  
ATOM   1291 2HD2 ASN A  80      17.929 -25.393  27.053  1.00  1.09           H  
ATOM   1292  N   GLU A  81      13.278 -22.163  27.501  1.00  1.06           N  
ATOM   1293  CA  GLU A  81      12.271 -21.405  26.793  1.00  1.06           C  
ATOM   1294  C   GLU A  81      11.682 -20.350  27.714  1.00  1.06           C  
ATOM   1295  O   GLU A  81      11.487 -20.589  28.900  1.00  1.06           O  
ATOM   1296  CB  GLU A  81      11.181 -22.327  26.262  1.00  1.06           C  
ATOM   1297  CG  GLU A  81      11.671 -23.307  25.197  1.00  1.06           C  
ATOM   1298  CD  GLU A  81      10.587 -24.220  24.666  1.00  1.06           C  
ATOM   1299  OE1 GLU A  81       9.537 -24.286  25.257  1.00  1.06           O  
ATOM   1300  OE2 GLU A  81      10.819 -24.858  23.664  1.00  1.06           O  
ATOM   1301  H   GLU A  81      12.961 -22.883  28.149  1.00  1.06           H  
ATOM   1302  HA  GLU A  81      12.734 -20.895  25.954  1.00  1.06           H  
ATOM   1303 1HB  GLU A  81      10.736 -22.888  27.082  1.00  1.06           H  
ATOM   1304 2HB  GLU A  81      10.415 -21.722  25.820  1.00  1.06           H  
ATOM   1305 1HG  GLU A  81      12.086 -22.736  24.370  1.00  1.06           H  
ATOM   1306 2HG  GLU A  81      12.474 -23.911  25.624  1.00  1.06           H  
ATOM   1307  N   TYR A  82      11.388 -19.192  27.162  1.00  1.03           N  
ATOM   1308  CA  TYR A  82      10.780 -18.091  27.890  1.00  1.03           C  
ATOM   1309  C   TYR A  82       9.295 -18.017  27.589  1.00  1.03           C  
ATOM   1310  O   TYR A  82       8.880 -18.024  26.423  1.00  1.03           O  
ATOM   1311  CB  TYR A  82      11.504 -16.810  27.504  1.00  1.03           C  
ATOM   1312  CG  TYR A  82      12.865 -16.611  28.145  1.00  1.03           C  
ATOM   1313  CD1 TYR A  82      13.959 -17.421  27.843  1.00  1.03           C  
ATOM   1314  CD2 TYR A  82      13.037 -15.520  28.974  1.00  1.03           C  
ATOM   1315  CE1 TYR A  82      15.180 -17.153  28.445  1.00  1.03           C  
ATOM   1316  CE2 TYR A  82      14.245 -15.254  29.552  1.00  1.03           C  
ATOM   1317  CZ  TYR A  82      15.311 -16.071  29.304  1.00  1.03           C  
ATOM   1318  OH  TYR A  82      16.523 -15.815  29.901  1.00  1.03           O  
ATOM   1319  H   TYR A  82      11.568 -19.075  26.173  1.00  1.03           H  
ATOM   1320  HA  TYR A  82      10.898 -18.261  28.959  1.00  1.03           H  
ATOM   1321 1HB  TYR A  82      11.616 -16.771  26.420  1.00  1.03           H  
ATOM   1322 2HB  TYR A  82      10.896 -15.982  27.803  1.00  1.03           H  
ATOM   1323  HD1 TYR A  82      13.855 -18.269  27.162  1.00  1.03           H  
ATOM   1324  HD2 TYR A  82      12.204 -14.864  29.164  1.00  1.03           H  
ATOM   1325  HE1 TYR A  82      16.035 -17.780  28.253  1.00  1.03           H  
ATOM   1326  HE2 TYR A  82      14.356 -14.389  30.211  1.00  1.03           H  
ATOM   1327  HH  TYR A  82      16.478 -14.976  30.373  1.00  1.03           H  
ATOM   1328  N   VAL A  83       8.498 -17.926  28.648  1.00  1.02           N  
ATOM   1329  CA  VAL A  83       7.059 -17.869  28.504  1.00  1.02           C  
ATOM   1330  C   VAL A  83       6.509 -16.537  28.968  1.00  1.02           C  
ATOM   1331  O   VAL A  83       6.780 -16.085  30.091  1.00  1.02           O  
ATOM   1332  CB  VAL A  83       6.399 -19.025  29.263  1.00  1.02           C  
ATOM   1333  CG1 VAL A  83       4.870 -18.926  29.121  1.00  1.02           C  
ATOM   1334  CG2 VAL A  83       6.932 -20.333  28.696  1.00  1.02           C  
ATOM   1335  H   VAL A  83       8.903 -17.938  29.580  1.00  1.02           H  
ATOM   1336  HA  VAL A  83       6.815 -17.989  27.452  1.00  1.02           H  
ATOM   1337  HB  VAL A  83       6.640 -18.959  30.323  1.00  1.02           H  
ATOM   1338 1HG1 VAL A  83       4.397 -19.747  29.652  1.00  1.02           H  
ATOM   1339 2HG1 VAL A  83       4.522 -17.981  29.536  1.00  1.02           H  
ATOM   1340 3HG1 VAL A  83       4.604 -18.979  28.060  1.00  1.02           H  
ATOM   1341 1HG2 VAL A  83       6.479 -21.169  29.202  1.00  1.02           H  
ATOM   1342 2HG2 VAL A  83       6.691 -20.381  27.640  1.00  1.02           H  
ATOM   1343 3HG2 VAL A  83       8.015 -20.378  28.826  1.00  1.02           H  
ATOM   1344  N   PHE A  84       5.713 -15.937  28.086  1.00  1.03           N  
ATOM   1345  CA  PHE A  84       5.099 -14.630  28.282  1.00  1.03           C  
ATOM   1346  C   PHE A  84       3.593 -14.808  28.226  1.00  1.03           C  
ATOM   1347  O   PHE A  84       3.117 -15.713  27.553  1.00  1.03           O  
ATOM   1348  CB  PHE A  84       5.545 -13.724  27.139  1.00  1.03           C  
ATOM   1349  CG  PHE A  84       7.002 -13.636  27.054  1.00  1.03           C  
ATOM   1350  CD1 PHE A  84       7.683 -14.609  26.347  1.00  1.03           C  
ATOM   1351  CD2 PHE A  84       7.712 -12.640  27.662  1.00  1.03           C  
ATOM   1352  CE1 PHE A  84       9.035 -14.595  26.271  1.00  1.03           C  
ATOM   1353  CE2 PHE A  84       9.085 -12.632  27.587  1.00  1.03           C  
ATOM   1354  CZ  PHE A  84       9.742 -13.611  26.897  1.00  1.03           C  
ATOM   1355  H   PHE A  84       5.556 -16.420  27.198  1.00  1.03           H  
ATOM   1356  HA  PHE A  84       5.380 -14.227  29.249  1.00  1.03           H  
ATOM   1357 1HB  PHE A  84       5.160 -14.096  26.192  1.00  1.03           H  
ATOM   1358 2HB  PHE A  84       5.152 -12.730  27.297  1.00  1.03           H  
ATOM   1359  HD1 PHE A  84       7.118 -15.409  25.856  1.00  1.03           H  
ATOM   1360  HD2 PHE A  84       7.183 -11.864  28.217  1.00  1.03           H  
ATOM   1361  HE1 PHE A  84       9.551 -15.375  25.715  1.00  1.03           H  
ATOM   1362  HE2 PHE A  84       9.652 -11.848  28.085  1.00  1.03           H  
ATOM   1363  HZ  PHE A  84      10.826 -13.607  26.841  1.00  1.03           H  
ATOM   1364  N   MET A  85       2.816 -13.970  28.895  1.00  1.03           N  
ATOM   1365  CA  MET A  85       1.368 -14.150  28.778  1.00  1.03           C  
ATOM   1366  C   MET A  85       0.575 -12.892  28.492  1.00  1.03           C  
ATOM   1367  O   MET A  85       0.811 -11.833  29.078  1.00  1.03           O  
ATOM   1368  CB  MET A  85       0.842 -14.866  30.017  1.00  1.03           C  
ATOM   1369  CG  MET A  85      -0.634 -15.077  30.000  1.00  1.03           C  
ATOM   1370  SD  MET A  85      -1.226 -16.011  31.382  1.00  1.03           S  
ATOM   1371  CE  MET A  85      -0.726 -17.628  30.816  1.00  1.03           C  
ATOM   1372  H   MET A  85       3.224 -13.256  29.495  1.00  1.03           H  
ATOM   1373  HA  MET A  85       1.177 -14.801  27.927  1.00  1.03           H  
ATOM   1374 1HB  MET A  85       1.323 -15.839  30.106  1.00  1.03           H  
ATOM   1375 2HB  MET A  85       1.096 -14.287  30.907  1.00  1.03           H  
ATOM   1376 1HG  MET A  85      -1.127 -14.109  30.008  1.00  1.03           H  
ATOM   1377 2HG  MET A  85      -0.910 -15.598  29.091  1.00  1.03           H  
ATOM   1378 1HE  MET A  85      -1.014 -18.378  31.550  1.00  1.03           H  
ATOM   1379 2HE  MET A  85      -1.214 -17.842  29.868  1.00  1.03           H  
ATOM   1380 3HE  MET A  85       0.355 -17.647  30.679  1.00  1.03           H  
ATOM   1381  N   ASP A  86      -0.375 -13.018  27.562  1.00  1.04           N  
ATOM   1382  CA  ASP A  86      -1.231 -11.917  27.130  1.00  1.04           C  
ATOM   1383  C   ASP A  86      -1.991 -11.359  28.311  1.00  1.04           C  
ATOM   1384  O   ASP A  86      -2.707 -12.084  29.005  1.00  1.04           O  
ATOM   1385  CB  ASP A  86      -2.198 -12.412  26.072  1.00  1.04           C  
ATOM   1386  CG  ASP A  86      -2.923 -11.347  25.274  1.00  1.04           C  
ATOM   1387  OD1 ASP A  86      -3.915 -10.752  25.739  1.00  1.04           O  
ATOM   1388  OD2 ASP A  86      -2.509 -11.155  24.134  1.00  1.04           O  
ATOM   1389  H   ASP A  86      -0.508 -13.935  27.125  1.00  1.04           H  
ATOM   1390  HA  ASP A  86      -0.621 -11.115  26.723  1.00  1.04           H  
ATOM   1391 1HB  ASP A  86      -1.696 -13.085  25.398  1.00  1.04           H  
ATOM   1392 2HB  ASP A  86      -2.949 -13.002  26.566  1.00  1.04           H  
ATOM   1393  N   LYS A  87      -1.943 -10.057  28.477  1.00  1.04           N  
ATOM   1394  CA  LYS A  87      -2.598  -9.431  29.614  1.00  1.04           C  
ATOM   1395  C   LYS A  87      -4.130  -9.390  29.549  1.00  1.04           C  
ATOM   1396  O   LYS A  87      -4.767  -9.072  30.554  1.00  1.04           O  
ATOM   1397  CB  LYS A  87      -2.042  -8.027  29.800  1.00  1.04           C  
ATOM   1398  CG  LYS A  87      -0.587  -8.040  30.245  1.00  1.04           C  
ATOM   1399  CD  LYS A  87       0.013  -6.656  30.418  1.00  1.04           C  
ATOM   1400  CE  LYS A  87      -0.411  -6.015  31.749  1.00  1.04           C  
ATOM   1401  NZ  LYS A  87       0.193  -6.732  32.934  1.00  1.04           N  
ATOM   1402  H   LYS A  87      -1.369  -9.497  27.843  1.00  1.04           H  
ATOM   1403  HA  LYS A  87      -2.334 -10.011  30.499  1.00  1.04           H  
ATOM   1404 1HB  LYS A  87      -2.102  -7.484  28.854  1.00  1.04           H  
ATOM   1405 2HB  LYS A  87      -2.631  -7.486  30.539  1.00  1.04           H  
ATOM   1406 1HG  LYS A  87      -0.520  -8.565  31.192  1.00  1.04           H  
ATOM   1407 2HG  LYS A  87       0.001  -8.585  29.519  1.00  1.04           H  
ATOM   1408 1HD  LYS A  87       1.108  -6.746  30.405  1.00  1.04           H  
ATOM   1409 2HD  LYS A  87      -0.291  -6.017  29.594  1.00  1.04           H  
ATOM   1410 1HE  LYS A  87      -0.079  -4.980  31.760  1.00  1.04           H  
ATOM   1411 2HE  LYS A  87      -1.495  -6.043  31.835  1.00  1.04           H  
ATOM   1412 1HZ  LYS A  87      -0.079  -6.302  33.789  1.00  1.04           H  
ATOM   1413 2HZ  LYS A  87      -0.072  -7.724  32.964  1.00  1.04           H  
ATOM   1414 3HZ  LYS A  87       1.220  -6.744  32.872  1.00  1.04           H  
ATOM   1415  N   GLU A  88      -4.733  -9.652  28.378  1.00  1.04           N  
ATOM   1416  CA  GLU A  88      -6.189  -9.586  28.300  1.00  1.04           C  
ATOM   1417  C   GLU A  88      -6.823 -10.965  28.125  1.00  1.04           C  
ATOM   1418  O   GLU A  88      -7.815 -11.284  28.785  1.00  1.04           O  
ATOM   1419  CB  GLU A  88      -6.616  -8.702  27.132  1.00  1.04           C  
ATOM   1420  CG  GLU A  88      -6.202  -7.233  27.222  1.00  1.04           C  
ATOM   1421  CD  GLU A  88      -6.673  -6.408  26.015  1.00  1.04           C  
ATOM   1422  OE1 GLU A  88      -7.285  -6.969  25.118  1.00  1.04           O  
ATOM   1423  OE2 GLU A  88      -6.415  -5.230  25.996  1.00  1.04           O  
ATOM   1424  H   GLU A  88      -4.201  -9.931  27.547  1.00  1.04           H  
ATOM   1425  HA  GLU A  88      -6.571  -9.157  29.224  1.00  1.04           H  
ATOM   1426 1HB  GLU A  88      -6.196  -9.111  26.224  1.00  1.04           H  
ATOM   1427 2HB  GLU A  88      -7.700  -8.739  27.030  1.00  1.04           H  
ATOM   1428 1HG  GLU A  88      -6.619  -6.803  28.133  1.00  1.04           H  
ATOM   1429 2HG  GLU A  88      -5.116  -7.180  27.292  1.00  1.04           H  
ATOM   1430  N   ASP A  89      -6.242 -11.783  27.243  1.00  1.03           N  
ATOM   1431  CA  ASP A  89      -6.792 -13.110  26.975  1.00  1.03           C  
ATOM   1432  C   ASP A  89      -6.113 -14.227  27.763  1.00  1.03           C  
ATOM   1433  O   ASP A  89      -6.591 -15.360  27.767  1.00  1.03           O  
ATOM   1434  CB  ASP A  89      -6.773 -13.439  25.475  1.00  1.03           C  
ATOM   1435  CG  ASP A  89      -7.776 -12.589  24.647  1.00  1.03           C  
ATOM   1436  OD1 ASP A  89      -8.865 -12.360  25.116  1.00  1.03           O  
ATOM   1437  OD2 ASP A  89      -7.435 -12.193  23.557  1.00  1.03           O  
ATOM   1438  H   ASP A  89      -5.412 -11.457  26.736  1.00  1.03           H  
ATOM   1439  HA  ASP A  89      -7.840 -13.101  27.278  1.00  1.03           H  
ATOM   1440 1HB  ASP A  89      -5.767 -13.263  25.086  1.00  1.03           H  
ATOM   1441 2HB  ASP A  89      -7.000 -14.496  25.328  1.00  1.03           H  
ATOM   1442  N   TYR A  90      -4.988 -13.923  28.412  1.00  1.02           N  
ATOM   1443  CA  TYR A  90      -4.231 -14.897  29.190  1.00  1.02           C  
ATOM   1444  C   TYR A  90      -3.716 -16.082  28.378  1.00  1.02           C  
ATOM   1445  O   TYR A  90      -3.567 -17.194  28.886  1.00  1.02           O  
ATOM   1446  CB  TYR A  90      -5.051 -15.309  30.409  1.00  1.02           C  
ATOM   1447  CG  TYR A  90      -5.342 -14.086  31.247  1.00  1.02           C  
ATOM   1448  CD1 TYR A  90      -6.574 -13.447  31.167  1.00  1.02           C  
ATOM   1449  CD2 TYR A  90      -4.356 -13.580  32.078  1.00  1.02           C  
ATOM   1450  CE1 TYR A  90      -6.811 -12.311  31.920  1.00  1.02           C  
ATOM   1451  CE2 TYR A  90      -4.593 -12.452  32.830  1.00  1.02           C  
ATOM   1452  CZ  TYR A  90      -5.812 -11.816  32.755  1.00  1.02           C  
ATOM   1453  OH  TYR A  90      -6.043 -10.686  33.511  1.00  1.02           O  
ATOM   1454  H   TYR A  90      -4.602 -12.983  28.398  1.00  1.02           H  
ATOM   1455  HA  TYR A  90      -3.360 -14.382  29.577  1.00  1.02           H  
ATOM   1456 1HB  TYR A  90      -5.987 -15.779  30.123  1.00  1.02           H  
ATOM   1457 2HB  TYR A  90      -4.486 -16.019  31.010  1.00  1.02           H  
ATOM   1458  HD1 TYR A  90      -7.352 -13.835  30.508  1.00  1.02           H  
ATOM   1459  HD2 TYR A  90      -3.388 -14.074  32.135  1.00  1.02           H  
ATOM   1460  HE1 TYR A  90      -7.775 -11.808  31.854  1.00  1.02           H  
ATOM   1461  HE2 TYR A  90      -3.813 -12.060  33.482  1.00  1.02           H  
ATOM   1462  HH  TYR A  90      -6.833 -10.245  33.188  1.00  1.02           H  
ATOM   1463  N   THR A  91      -3.410 -15.823  27.113  1.00  1.01           N  
ATOM   1464  CA  THR A  91      -2.816 -16.817  26.246  1.00  1.01           C  
ATOM   1465  C   THR A  91      -1.297 -16.757  26.407  1.00  1.01           C  
ATOM   1466  O   THR A  91      -0.731 -15.660  26.346  1.00  1.01           O  
ATOM   1467  CB  THR A  91      -3.183 -16.562  24.765  1.00  1.01           C  
ATOM   1468  OG1 THR A  91      -4.607 -16.660  24.596  1.00  1.01           O  
ATOM   1469  CG2 THR A  91      -2.473 -17.537  23.850  1.00  1.01           C  
ATOM   1470  H   THR A  91      -3.594 -14.898  26.756  1.00  1.01           H  
ATOM   1471  HA  THR A  91      -3.210 -17.782  26.533  1.00  1.01           H  
ATOM   1472  HB  THR A  91      -2.872 -15.550  24.494  1.00  1.01           H  
ATOM   1473  HG1 THR A  91      -4.939 -17.409  25.100  1.00  1.01           H  
ATOM   1474 1HG2 THR A  91      -2.738 -17.324  22.816  1.00  1.01           H  
ATOM   1475 2HG2 THR A  91      -1.398 -17.432  23.973  1.00  1.01           H  
ATOM   1476 3HG2 THR A  91      -2.768 -18.553  24.095  1.00  1.01           H  
ATOM   1477  N   PRO A  92      -0.615 -17.866  26.731  1.00  1.00           N  
ATOM   1478  CA  PRO A  92       0.821 -17.922  26.856  1.00  1.00           C  
ATOM   1479  C   PRO A  92       1.459 -17.853  25.480  1.00  1.00           C  
ATOM   1480  O   PRO A  92       0.889 -18.350  24.505  1.00  1.00           O  
ATOM   1481  CB  PRO A  92       1.057 -19.277  27.537  1.00  1.00           C  
ATOM   1482  CG  PRO A  92      -0.121 -20.125  27.105  1.00  1.00           C  
ATOM   1483  CD  PRO A  92      -1.295 -19.155  26.990  1.00  1.00           C  
ATOM   1484  HA  PRO A  92       1.159 -17.101  27.495  1.00  1.00           H  
ATOM   1485 1HB  PRO A  92       2.026 -19.688  27.212  1.00  1.00           H  
ATOM   1486 2HB  PRO A  92       1.114 -19.142  28.626  1.00  1.00           H  
ATOM   1487 1HG  PRO A  92       0.110 -20.622  26.150  1.00  1.00           H  
ATOM   1488 2HG  PRO A  92      -0.302 -20.922  27.841  1.00  1.00           H  
ATOM   1489 1HD  PRO A  92      -1.901 -19.468  26.134  1.00  1.00           H  
ATOM   1490 2HD  PRO A  92      -1.874 -19.116  27.928  1.00  1.00           H  
ATOM   1491  N   TYR A  93       2.665 -17.330  25.417  1.00  1.00           N  
ATOM   1492  CA  TYR A  93       3.438 -17.333  24.196  1.00  1.00           C  
ATOM   1493  C   TYR A  93       4.816 -17.853  24.554  1.00  1.00           C  
ATOM   1494  O   TYR A  93       5.380 -17.433  25.568  1.00  1.00           O  
ATOM   1495  CB  TYR A  93       3.568 -15.927  23.624  1.00  1.00           C  
ATOM   1496  CG  TYR A  93       2.278 -15.190  23.360  1.00  1.00           C  
ATOM   1497  CD1 TYR A  93       1.850 -14.212  24.233  1.00  1.00           C  
ATOM   1498  CD2 TYR A  93       1.526 -15.499  22.274  1.00  1.00           C  
ATOM   1499  CE1 TYR A  93       0.683 -13.517  23.969  1.00  1.00           C  
ATOM   1500  CE2 TYR A  93       0.355 -14.822  22.006  1.00  1.00           C  
ATOM   1501  CZ  TYR A  93      -0.069 -13.818  22.845  1.00  1.00           C  
ATOM   1502  OH  TYR A  93      -1.248 -13.123  22.550  1.00  1.00           O  
ATOM   1503  H   TYR A  93       3.049 -16.900  26.247  1.00  1.00           H  
ATOM   1504  HA  TYR A  93       2.984 -18.005  23.468  1.00  1.00           H  
ATOM   1505 1HB  TYR A  93       4.153 -15.324  24.316  1.00  1.00           H  
ATOM   1506 2HB  TYR A  93       4.119 -15.961  22.714  1.00  1.00           H  
ATOM   1507  HD1 TYR A  93       2.445 -13.972  25.116  1.00  1.00           H  
ATOM   1508  HD2 TYR A  93       1.859 -16.288  21.628  1.00  1.00           H  
ATOM   1509  HE1 TYR A  93       0.360 -12.736  24.636  1.00  1.00           H  
ATOM   1510  HE2 TYR A  93      -0.234 -15.080  21.126  1.00  1.00           H  
ATOM   1511  HH  TYR A  93      -1.467 -12.449  23.248  1.00  1.00           H  
ATOM   1512  N   THR A  94       5.381 -18.726  23.726  1.00  1.01           N  
ATOM   1513  CA  THR A  94       6.687 -19.267  24.070  1.00  1.01           C  
ATOM   1514  C   THR A  94       7.746 -19.014  23.004  1.00  1.01           C  
ATOM   1515  O   THR A  94       7.536 -19.288  21.821  1.00  1.01           O  
ATOM   1516  CB  THR A  94       6.583 -20.781  24.329  1.00  1.01           C  
ATOM   1517  OG1 THR A  94       5.647 -21.026  25.388  1.00  1.01           O  
ATOM   1518  CG2 THR A  94       7.928 -21.310  24.753  1.00  1.01           C  
ATOM   1519  H   THR A  94       4.901 -19.032  22.890  1.00  1.01           H  
ATOM   1520  HA  THR A  94       7.030 -18.793  24.986  1.00  1.01           H  
ATOM   1521  HB  THR A  94       6.256 -21.295  23.428  1.00  1.01           H  
ATOM   1522  HG1 THR A  94       5.720 -21.944  25.664  1.00  1.01           H  
ATOM   1523 1HG2 THR A  94       7.853 -22.377  24.953  1.00  1.01           H  
ATOM   1524 2HG2 THR A  94       8.664 -21.149  23.969  1.00  1.01           H  
ATOM   1525 3HG2 THR A  94       8.248 -20.792  25.660  1.00  1.01           H  
ATOM   1526  N   PHE A  95       8.893 -18.514  23.465  1.00  1.05           N  
ATOM   1527  CA  PHE A  95      10.076 -18.235  22.653  1.00  1.05           C  
ATOM   1528  C   PHE A  95      11.317 -18.941  23.200  1.00  1.05           C  
ATOM   1529  O   PHE A  95      11.477 -19.088  24.408  1.00  1.05           O  
ATOM   1530  CB  PHE A  95      10.312 -16.737  22.612  1.00  1.05           C  
ATOM   1531  CG  PHE A  95       9.282 -15.946  21.846  1.00  1.05           C  
ATOM   1532  CD1 PHE A  95       8.079 -15.550  22.415  1.00  1.05           C  
ATOM   1533  CD2 PHE A  95       9.557 -15.551  20.543  1.00  1.05           C  
ATOM   1534  CE1 PHE A  95       7.176 -14.792  21.684  1.00  1.05           C  
ATOM   1535  CE2 PHE A  95       8.662 -14.791  19.823  1.00  1.05           C  
ATOM   1536  CZ  PHE A  95       7.480 -14.410  20.391  1.00  1.05           C  
ATOM   1537  H   PHE A  95       8.942 -18.322  24.468  1.00  1.05           H  
ATOM   1538  HA  PHE A  95       9.899 -18.595  21.637  1.00  1.05           H  
ATOM   1539 1HB  PHE A  95      10.357 -16.349  23.625  1.00  1.05           H  
ATOM   1540 2HB  PHE A  95      11.278 -16.562  22.155  1.00  1.05           H  
ATOM   1541  HD1 PHE A  95       7.847 -15.839  23.442  1.00  1.05           H  
ATOM   1542  HD2 PHE A  95      10.507 -15.852  20.090  1.00  1.05           H  
ATOM   1543  HE1 PHE A  95       6.233 -14.483  22.134  1.00  1.05           H  
ATOM   1544  HE2 PHE A  95       8.898 -14.489  18.802  1.00  1.05           H  
ATOM   1545  HZ  PHE A  95       6.786 -13.806  19.818  1.00  1.05           H  
ATOM   1546  N   THR A  96      12.230 -19.357  22.337  1.00  1.11           N  
ATOM   1547  CA  THR A  96      13.447 -20.006  22.832  1.00  1.11           C  
ATOM   1548  C   THR A  96      14.495 -18.936  23.147  1.00  1.11           C  
ATOM   1549  O   THR A  96      14.621 -17.962  22.400  1.00  1.11           O  
ATOM   1550  CB  THR A  96      13.977 -21.078  21.854  1.00  1.11           C  
ATOM   1551  OG1 THR A  96      12.967 -22.075  21.652  1.00  1.11           O  
ATOM   1552  CG2 THR A  96      15.212 -21.779  22.443  1.00  1.11           C  
ATOM   1553  H   THR A  96      12.098 -19.225  21.330  1.00  1.11           H  
ATOM   1554  HA  THR A  96      13.216 -20.522  23.760  1.00  1.11           H  
ATOM   1555  HB  THR A  96      14.227 -20.619  20.905  1.00  1.11           H  
ATOM   1556  HG1 THR A  96      12.788 -22.533  22.484  1.00  1.11           H  
ATOM   1557 1HG2 THR A  96      15.557 -22.543  21.749  1.00  1.11           H  
ATOM   1558 2HG2 THR A  96      16.004 -21.088  22.608  1.00  1.11           H  
ATOM   1559 3HG2 THR A  96      14.940 -22.247  23.393  1.00  1.11           H  
ATOM   1560  N   LYS A  97      15.267 -19.106  24.227  1.00  1.19           N  
ATOM   1561  CA  LYS A  97      16.305 -18.124  24.584  1.00  1.19           C  
ATOM   1562  C   LYS A  97      17.277 -17.796  23.436  1.00  1.19           C  
ATOM   1563  O   LYS A  97      17.869 -16.724  23.409  1.00  1.19           O  
ATOM   1564  CB  LYS A  97      17.164 -18.642  25.742  1.00  1.19           C  
ATOM   1565  CG  LYS A  97      18.133 -19.781  25.383  1.00  1.19           C  
ATOM   1566  CD  LYS A  97      18.986 -20.186  26.576  1.00  1.19           C  
ATOM   1567  CE  LYS A  97      19.945 -21.357  26.238  1.00  1.19           C  
ATOM   1568  NZ  LYS A  97      21.005 -20.985  25.220  1.00  1.19           N  
ATOM   1569  H   LYS A  97      15.122 -19.910  24.845  1.00  1.19           H  
ATOM   1570  HA  LYS A  97      15.812 -17.204  24.893  1.00  1.19           H  
ATOM   1571 1HB  LYS A  97      17.744 -17.833  26.171  1.00  1.19           H  
ATOM   1572 2HB  LYS A  97      16.515 -19.036  26.511  1.00  1.19           H  
ATOM   1573 1HG  LYS A  97      17.576 -20.646  25.018  1.00  1.19           H  
ATOM   1574 2HG  LYS A  97      18.812 -19.452  24.606  1.00  1.19           H  
ATOM   1575 1HD  LYS A  97      19.582 -19.329  26.887  1.00  1.19           H  
ATOM   1576 2HD  LYS A  97      18.344 -20.476  27.406  1.00  1.19           H  
ATOM   1577 1HE  LYS A  97      20.436 -21.670  27.157  1.00  1.19           H  
ATOM   1578 2HE  LYS A  97      19.368 -22.191  25.845  1.00  1.19           H  
ATOM   1579 1HZ  LYS A  97      21.596 -21.778  25.050  1.00  1.19           H  
ATOM   1580 2HZ  LYS A  97      20.585 -20.704  24.315  1.00  1.19           H  
ATOM   1581 3HZ  LYS A  97      21.560 -20.222  25.564  1.00  1.19           H  
ATOM   1582  N   ASP A  98      17.413 -18.702  22.468  1.00  1.28           N  
ATOM   1583  CA  ASP A  98      18.326 -18.550  21.342  1.00  1.28           C  
ATOM   1584  C   ASP A  98      17.731 -17.673  20.234  1.00  1.28           C  
ATOM   1585  O   ASP A  98      18.422 -17.289  19.290  1.00  1.28           O  
ATOM   1586  CB  ASP A  98      18.658 -19.935  20.792  1.00  1.28           C  
ATOM   1587  CG  ASP A  98      19.453 -20.784  21.807  1.00  1.28           C  
ATOM   1588  OD1 ASP A  98      20.121 -20.221  22.661  1.00  1.28           O  
ATOM   1589  OD2 ASP A  98      19.363 -21.979  21.741  1.00  1.28           O  
ATOM   1590  H   ASP A  98      16.874 -19.546  22.541  1.00  1.28           H  
ATOM   1591  HA  ASP A  98      19.241 -18.077  21.700  1.00  1.28           H  
ATOM   1592 1HB  ASP A  98      17.733 -20.456  20.537  1.00  1.28           H  
ATOM   1593 2HB  ASP A  98      19.243 -19.835  19.878  1.00  1.28           H  
ATOM   1594  N   GLN A  99      16.438 -17.373  20.351  1.00  1.36           N  
ATOM   1595  CA  GLN A  99      15.707 -16.536  19.409  1.00  1.36           C  
ATOM   1596  C   GLN A  99      15.607 -15.121  19.956  1.00  1.36           C  
ATOM   1597  O   GLN A  99      15.546 -14.150  19.203  1.00  1.36           O  
ATOM   1598  CB  GLN A  99      14.283 -17.067  19.197  1.00  1.36           C  
ATOM   1599  CG  GLN A  99      14.193 -18.432  18.550  1.00  1.36           C  
ATOM   1600  CD  GLN A  99      12.746 -18.930  18.454  1.00  1.36           C  
ATOM   1601  OE1 GLN A  99      12.012 -19.035  19.458  1.00  1.36           O  
ATOM   1602  NE2 GLN A  99      12.322 -19.238  17.230  1.00  1.36           N  
ATOM   1603  H   GLN A  99      15.925 -17.724  21.149  1.00  1.36           H  
ATOM   1604  HA  GLN A  99      16.243 -16.510  18.461  1.00  1.36           H  
ATOM   1605 1HB  GLN A  99      13.775 -17.124  20.158  1.00  1.36           H  
ATOM   1606 2HB  GLN A  99      13.726 -16.364  18.581  1.00  1.36           H  
ATOM   1607 1HG  GLN A  99      14.605 -18.373  17.544  1.00  1.36           H  
ATOM   1608 2HG  GLN A  99      14.766 -19.138  19.146  1.00  1.36           H  
ATOM   1609 1HE2 GLN A  99      11.387 -19.569  17.088  1.00  1.36           H  
ATOM   1610 2HE2 GLN A  99      12.938 -19.139  16.445  1.00  1.36           H  
ATOM   1611  N   ILE A 100      15.595 -15.020  21.286  1.00  1.42           N  
ATOM   1612  CA  ILE A 100      15.411 -13.744  21.978  1.00  1.42           C  
ATOM   1613  C   ILE A 100      16.662 -13.348  22.768  1.00  1.42           C  
ATOM   1614  O   ILE A 100      16.588 -12.631  23.777  1.00  1.42           O  
ATOM   1615  CB  ILE A 100      14.200 -13.813  22.907  1.00  1.42           C  
ATOM   1616  CG1 ILE A 100      14.401 -14.866  23.926  1.00  1.42           C  
ATOM   1617  CG2 ILE A 100      12.978 -14.206  22.066  1.00  1.42           C  
ATOM   1618  CD1 ILE A 100      13.411 -14.845  25.034  1.00  1.42           C  
ATOM   1619  H   ILE A 100      15.645 -15.880  21.833  1.00  1.42           H  
ATOM   1620  HA  ILE A 100      15.227 -12.970  21.234  1.00  1.42           H  
ATOM   1621  HB  ILE A 100      14.044 -12.858  23.408  1.00  1.42           H  
ATOM   1622 1HG1 ILE A 100      14.340 -15.819  23.441  1.00  1.42           H  
ATOM   1623 2HG1 ILE A 100      15.390 -14.757  24.339  1.00  1.42           H  
ATOM   1624 1HG2 ILE A 100      12.114 -14.298  22.693  1.00  1.42           H  
ATOM   1625 2HG2 ILE A 100      12.797 -13.454  21.301  1.00  1.42           H  
ATOM   1626 3HG2 ILE A 100      13.168 -15.165  21.593  1.00  1.42           H  
ATOM   1627 1HD1 ILE A 100      13.652 -15.644  25.697  1.00  1.42           H  
ATOM   1628 2HD1 ILE A 100      13.466 -13.898  25.566  1.00  1.42           H  
ATOM   1629 3HD1 ILE A 100      12.407 -14.986  24.638  1.00  1.42           H  
ATOM   1630  N   GLU A 101      17.804 -13.853  22.314  1.00  1.42           N  
ATOM   1631  CA  GLU A 101      19.084 -13.596  22.957  1.00  1.42           C  
ATOM   1632  C   GLU A 101      19.337 -12.106  22.966  1.00  1.42           C  
ATOM   1633  O   GLU A 101      18.744 -11.361  22.187  1.00  1.42           O  
ATOM   1634  CB  GLU A 101      20.215 -14.387  22.276  1.00  1.42           C  
ATOM   1635  CG  GLU A 101      21.619 -14.257  22.933  1.00  1.42           C  
ATOM   1636  CD  GLU A 101      21.683 -14.697  24.393  1.00  1.42           C  
ATOM   1637  OE1 GLU A 101      22.066 -15.813  24.664  1.00  1.42           O  
ATOM   1638  OE2 GLU A 101      21.334 -13.886  25.231  1.00  1.42           O  
ATOM   1639  H   GLU A 101      17.773 -14.441  21.492  1.00  1.42           H  
ATOM   1640  HA  GLU A 101      19.030 -13.933  23.985  1.00  1.42           H  
ATOM   1641 1HB  GLU A 101      19.951 -15.447  22.261  1.00  1.42           H  
ATOM   1642 2HB  GLU A 101      20.304 -14.063  21.238  1.00  1.42           H  
ATOM   1643 1HG  GLU A 101      22.299 -14.891  22.367  1.00  1.42           H  
ATOM   1644 2HG  GLU A 101      21.985 -13.247  22.840  1.00  1.42           H  
ATOM   1645  N   GLU A 102      20.130 -11.659  23.939  1.00  1.36           N  
ATOM   1646  CA  GLU A 102      20.479 -10.254  24.192  1.00  1.36           C  
ATOM   1647  C   GLU A 102      19.296  -9.484  24.805  1.00  1.36           C  
ATOM   1648  O   GLU A 102      19.415  -8.896  25.875  1.00  1.36           O  
ATOM   1649  CB  GLU A 102      20.980  -9.530  22.924  1.00  1.36           C  
ATOM   1650  CG  GLU A 102      22.308 -10.066  22.362  1.00  1.36           C  
ATOM   1651  CD  GLU A 102      22.839  -9.260  21.195  1.00  1.36           C  
ATOM   1652  OE1 GLU A 102      22.183  -8.333  20.787  1.00  1.36           O  
ATOM   1653  OE2 GLU A 102      23.908  -9.568  20.726  1.00  1.36           O  
ATOM   1654  H   GLU A 102      20.557 -12.374  24.536  1.00  1.36           H  
ATOM   1655  HA  GLU A 102      21.293 -10.239  24.917  1.00  1.36           H  
ATOM   1656 1HB  GLU A 102      20.242  -9.545  22.137  1.00  1.36           H  
ATOM   1657 2HB  GLU A 102      21.139  -8.483  23.167  1.00  1.36           H  
ATOM   1658 1HG  GLU A 102      23.053 -10.094  23.153  1.00  1.36           H  
ATOM   1659 2HG  GLU A 102      22.145 -11.084  22.025  1.00  1.36           H  
ATOM   1660  N   GLU A 103      18.127  -9.543  24.174  1.00  1.27           N  
ATOM   1661  CA  GLU A 103      16.938  -8.860  24.689  1.00  1.27           C  
ATOM   1662  C   GLU A 103      16.574  -9.450  26.057  1.00  1.27           C  
ATOM   1663  O   GLU A 103      16.213  -8.723  26.988  1.00  1.27           O  
ATOM   1664  CB  GLU A 103      15.774  -9.026  23.707  1.00  1.27           C  
ATOM   1665  CG  GLU A 103      15.975  -8.312  22.357  1.00  1.27           C  
ATOM   1666  CD  GLU A 103      16.023  -6.802  22.445  1.00  1.27           C  
ATOM   1667  OE1 GLU A 103      15.103  -6.236  22.971  1.00  1.27           O  
ATOM   1668  OE2 GLU A 103      16.978  -6.225  21.981  1.00  1.27           O  
ATOM   1669  H   GLU A 103      18.092 -10.061  23.299  1.00  1.27           H  
ATOM   1670  HA  GLU A 103      17.160  -7.800  24.813  1.00  1.27           H  
ATOM   1671 1HB  GLU A 103      15.625 -10.089  23.503  1.00  1.27           H  
ATOM   1672 2HB  GLU A 103      14.858  -8.651  24.155  1.00  1.27           H  
ATOM   1673 1HG  GLU A 103      16.913  -8.667  21.923  1.00  1.27           H  
ATOM   1674 2HG  GLU A 103      15.168  -8.604  21.687  1.00  1.27           H  
ATOM   1675  N   LEU A 104      16.780 -10.761  26.209  1.00  1.19           N  
ATOM   1676  CA  LEU A 104      16.523 -11.457  27.468  1.00  1.19           C  
ATOM   1677  C   LEU A 104      17.342 -10.922  28.651  1.00  1.19           C  
ATOM   1678  O   LEU A 104      16.999 -11.175  29.807  1.00  1.19           O  
ATOM   1679  CB  LEU A 104      16.705 -12.975  27.305  1.00  1.19           C  
ATOM   1680  CG  LEU A 104      18.104 -13.517  26.962  1.00  1.19           C  
ATOM   1681  CD1 LEU A 104      18.970 -13.624  28.205  1.00  1.19           C  
ATOM   1682  CD2 LEU A 104      17.935 -14.903  26.329  1.00  1.19           C  
ATOM   1683  H   LEU A 104      17.054 -11.314  25.391  1.00  1.19           H  
ATOM   1684  HA  LEU A 104      15.487 -11.303  27.713  1.00  1.19           H  
ATOM   1685 1HB  LEU A 104      16.390 -13.450  28.225  1.00  1.19           H  
ATOM   1686 2HB  LEU A 104      16.032 -13.308  26.510  1.00  1.19           H  
ATOM   1687  HG  LEU A 104      18.597 -12.843  26.257  1.00  1.19           H  
ATOM   1688 1HD1 LEU A 104      19.950 -14.017  27.921  1.00  1.19           H  
ATOM   1689 2HD1 LEU A 104      19.097 -12.661  28.660  1.00  1.19           H  
ATOM   1690 3HD1 LEU A 104      18.502 -14.298  28.916  1.00  1.19           H  
ATOM   1691 1HD2 LEU A 104      18.917 -15.309  26.066  1.00  1.19           H  
ATOM   1692 2HD2 LEU A 104      17.447 -15.565  27.036  1.00  1.19           H  
ATOM   1693 3HD2 LEU A 104      17.335 -14.827  25.435  1.00  1.19           H  
ATOM   1694  N   LEU A 105      18.409 -10.153  28.391  1.00  1.16           N  
ATOM   1695  CA  LEU A 105      19.255  -9.623  29.453  1.00  1.16           C  
ATOM   1696  C   LEU A 105      18.534  -8.577  30.287  1.00  1.16           C  
ATOM   1697  O   LEU A 105      19.019  -8.194  31.350  1.00  1.16           O  
ATOM   1698  CB  LEU A 105      20.507  -8.993  28.867  1.00  1.16           C  
ATOM   1699  CG  LEU A 105      21.458  -9.941  28.181  1.00  1.16           C  
ATOM   1700  CD1 LEU A 105      22.557  -9.134  27.512  1.00  1.16           C  
ATOM   1701  CD2 LEU A 105      22.022 -10.903  29.203  1.00  1.16           C  
ATOM   1702  H   LEU A 105      18.652  -9.911  27.432  1.00  1.16           H  
ATOM   1703  HA  LEU A 105      19.543 -10.445  30.107  1.00  1.16           H  
ATOM   1704 1HB  LEU A 105      20.215  -8.217  28.159  1.00  1.16           H  
ATOM   1705 2HB  LEU A 105      21.051  -8.534  29.680  1.00  1.16           H  
ATOM   1706  HG  LEU A 105      20.925 -10.502  27.412  1.00  1.16           H  
ATOM   1707 1HD1 LEU A 105      23.245  -9.806  27.002  1.00  1.16           H  
ATOM   1708 2HD1 LEU A 105      22.102  -8.456  26.788  1.00  1.16           H  
ATOM   1709 3HD1 LEU A 105      23.097  -8.558  28.261  1.00  1.16           H  
ATOM   1710 1HD2 LEU A 105      22.708 -11.593  28.710  1.00  1.16           H  
ATOM   1711 2HD2 LEU A 105      22.556 -10.345  29.974  1.00  1.16           H  
ATOM   1712 3HD2 LEU A 105      21.207 -11.466  29.661  1.00  1.16           H  
ATOM   1713  N   PHE A 106      17.397  -8.099  29.790  1.00  1.18           N  
ATOM   1714  CA  PHE A 106      16.580  -7.128  30.489  1.00  1.18           C  
ATOM   1715  C   PHE A 106      15.320  -7.729  31.082  1.00  1.18           C  
ATOM   1716  O   PHE A 106      14.473  -6.982  31.569  1.00  1.18           O  
ATOM   1717  CB  PHE A 106      16.183  -6.044  29.531  1.00  1.18           C  
ATOM   1718  CG  PHE A 106      17.320  -5.298  29.079  1.00  1.18           C  
ATOM   1719  CD1 PHE A 106      17.978  -5.637  27.915  1.00  1.18           C  
ATOM   1720  CD2 PHE A 106      17.738  -4.219  29.798  1.00  1.18           C  
ATOM   1721  CE1 PHE A 106      19.044  -4.889  27.498  1.00  1.18           C  
ATOM   1722  CE2 PHE A 106      18.770  -3.473  29.376  1.00  1.18           C  
ATOM   1723  CZ  PHE A 106      19.428  -3.803  28.238  1.00  1.18           C  
ATOM   1724  H   PHE A 106      17.064  -8.435  28.882  1.00  1.18           H  
ATOM   1725  HA  PHE A 106      17.171  -6.695  31.295  1.00  1.18           H  
ATOM   1726 1HB  PHE A 106      15.696  -6.490  28.667  1.00  1.18           H  
ATOM   1727 2HB  PHE A 106      15.479  -5.360  30.005  1.00  1.18           H  
ATOM   1728  HD1 PHE A 106      17.643  -6.503  27.332  1.00  1.18           H  
ATOM   1729  HD2 PHE A 106      17.218  -3.954  30.701  1.00  1.18           H  
ATOM   1730  HE1 PHE A 106      19.571  -5.146  26.579  1.00  1.18           H  
ATOM   1731  HE2 PHE A 106      19.076  -2.615  29.946  1.00  1.18           H  
ATOM   1732  HZ  PHE A 106      20.238  -3.198  27.922  1.00  1.18           H  
ATOM   1733  N   MET A 107      15.207  -9.060  31.096  1.00  1.27           N  
ATOM   1734  CA  MET A 107      13.995  -9.695  31.602  1.00  1.27           C  
ATOM   1735  C   MET A 107      14.238 -10.317  32.983  1.00  1.27           C  
ATOM   1736  O   MET A 107      14.973 -11.300  33.089  1.00  1.27           O  
ATOM   1737  CB  MET A 107      13.527 -10.791  30.641  1.00  1.27           C  
ATOM   1738  CG  MET A 107      13.131 -10.325  29.238  1.00  1.27           C  
ATOM   1739  SD  MET A 107      12.720 -11.712  28.159  1.00  1.27           S  
ATOM   1740  CE  MET A 107      12.712 -10.909  26.563  1.00  1.27           C  
ATOM   1741  H   MET A 107      15.949  -9.652  30.714  1.00  1.27           H  
ATOM   1742  HA  MET A 107      13.225  -8.946  31.642  1.00  1.27           H  
ATOM   1743 1HB  MET A 107      14.326 -11.527  30.524  1.00  1.27           H  
ATOM   1744 2HB  MET A 107      12.669 -11.308  31.077  1.00  1.27           H  
ATOM   1745 1HG  MET A 107      12.259  -9.692  29.306  1.00  1.27           H  
ATOM   1746 2HG  MET A 107      13.940  -9.747  28.785  1.00  1.27           H  
ATOM   1747 1HE  MET A 107      12.504 -11.637  25.800  1.00  1.27           H  
ATOM   1748 2HE  MET A 107      11.958 -10.141  26.547  1.00  1.27           H  
ATOM   1749 3HE  MET A 107      13.685 -10.462  26.368  1.00  1.27           H  
ATOM   1750  N   PRO A 108      13.679  -9.743  34.062  1.00  1.43           N  
ATOM   1751  CA  PRO A 108      13.825 -10.167  35.435  1.00  1.43           C  
ATOM   1752  C   PRO A 108      12.946 -11.377  35.589  1.00  1.43           C  
ATOM   1753  O   PRO A 108      12.248 -11.740  34.654  1.00  1.43           O  
ATOM   1754  CB  PRO A 108      13.317  -8.960  36.224  1.00  1.43           C  
ATOM   1755  CG  PRO A 108      12.250  -8.377  35.338  1.00  1.43           C  
ATOM   1756  CD  PRO A 108      12.753  -8.587  33.920  1.00  1.43           C  
ATOM   1757  HA  PRO A 108      14.879 -10.400  35.652  1.00  1.43           H  
ATOM   1758 1HB  PRO A 108      12.931  -9.284  37.198  1.00  1.43           H  
ATOM   1759 2HB  PRO A 108      14.140  -8.260  36.421  1.00  1.43           H  
ATOM   1760 1HG  PRO A 108      11.289  -8.885  35.513  1.00  1.43           H  
ATOM   1761 2HG  PRO A 108      12.090  -7.315  35.572  1.00  1.43           H  
ATOM   1762 1HD  PRO A 108      11.881  -8.859  33.308  1.00  1.43           H  
ATOM   1763 2HD  PRO A 108      13.270  -7.688  33.564  1.00  1.43           H  
ATOM   1764  N   GLU A 109      12.947 -12.001  36.752  1.00  1.62           N  
ATOM   1765  CA  GLU A 109      12.037 -13.126  36.951  1.00  1.62           C  
ATOM   1766  C   GLU A 109      10.562 -12.708  36.811  1.00  1.62           C  
ATOM   1767  O   GLU A 109       9.722 -13.518  36.421  1.00  1.62           O  
ATOM   1768  CB  GLU A 109      12.270 -13.759  38.321  1.00  1.62           C  
ATOM   1769  CG  GLU A 109      13.605 -14.496  38.455  1.00  1.62           C  
ATOM   1770  CD  GLU A 109      13.832 -15.088  39.833  1.00  1.62           C  
ATOM   1771  OE1 GLU A 109      13.049 -14.824  40.714  1.00  1.62           O  
ATOM   1772  OE2 GLU A 109      14.792 -15.807  39.996  1.00  1.62           O  
ATOM   1773  H   GLU A 109      13.559 -11.704  37.496  1.00  1.62           H  
ATOM   1774  HA  GLU A 109      12.246 -13.872  36.185  1.00  1.62           H  
ATOM   1775 1HB  GLU A 109      12.233 -12.987  39.089  1.00  1.62           H  
ATOM   1776 2HB  GLU A 109      11.471 -14.470  38.532  1.00  1.62           H  
ATOM   1777 1HG  GLU A 109      13.638 -15.298  37.719  1.00  1.62           H  
ATOM   1778 2HG  GLU A 109      14.413 -13.800  38.227  1.00  1.62           H  
ATOM   1779  N   GLY A 110      10.243 -11.466  37.185  1.00  1.77           N  
ATOM   1780  CA  GLY A 110       8.873 -10.968  37.104  1.00  1.77           C  
ATOM   1781  C   GLY A 110       8.575 -10.395  35.718  1.00  1.77           C  
ATOM   1782  O   GLY A 110       9.391 -10.501  34.805  1.00  1.77           O  
ATOM   1783  H   GLY A 110      10.976 -10.855  37.505  1.00  1.77           H  
ATOM   1784 1HA  GLY A 110       8.177 -11.779  37.323  1.00  1.77           H  
ATOM   1785 2HA  GLY A 110       8.722 -10.199  37.860  1.00  1.77           H  
ATOM   1786  N   GLY A 111       7.412  -9.764  35.565  1.00  1.83           N  
ATOM   1787  CA  GLY A 111       7.030  -9.231  34.258  1.00  1.83           C  
ATOM   1788  C   GLY A 111       7.599  -7.845  33.971  1.00  1.83           C  
ATOM   1789  O   GLY A 111       8.013  -7.129  34.881  1.00  1.83           O  
ATOM   1790  H   GLY A 111       6.778  -9.683  36.346  1.00  1.83           H  
ATOM   1791 1HA  GLY A 111       7.353  -9.923  33.492  1.00  1.83           H  
ATOM   1792 2HA  GLY A 111       5.942  -9.193  34.194  1.00  1.83           H  
ATOM   1793  N   MET A 112       7.568  -7.456  32.694  1.00  1.75           N  
ATOM   1794  CA  MET A 112       7.958  -6.125  32.239  1.00  1.75           C  
ATOM   1795  C   MET A 112       6.688  -5.497  31.642  1.00  1.75           C  
ATOM   1796  O   MET A 112       6.349  -5.826  30.514  1.00  1.75           O  
ATOM   1797  CB  MET A 112       9.039  -6.231  31.166  1.00  1.75           C  
ATOM   1798  CG  MET A 112      10.317  -6.899  31.600  1.00  1.75           C  
ATOM   1799  SD  MET A 112      11.493  -7.050  30.246  1.00  1.75           S  
ATOM   1800  CE  MET A 112      12.096  -5.381  30.045  1.00  1.75           C  
ATOM   1801  H   MET A 112       7.233  -8.108  32.006  1.00  1.75           H  
ATOM   1802  HA  MET A 112       8.342  -5.546  33.070  1.00  1.75           H  
ATOM   1803 1HB  MET A 112       8.650  -6.796  30.320  1.00  1.75           H  
ATOM   1804 2HB  MET A 112       9.290  -5.233  30.802  1.00  1.75           H  
ATOM   1805 1HG  MET A 112      10.781  -6.329  32.406  1.00  1.75           H  
ATOM   1806 2HG  MET A 112      10.094  -7.899  31.973  1.00  1.75           H  
ATOM   1807 1HE  MET A 112      12.827  -5.353  29.240  1.00  1.75           H  
ATOM   1808 2HE  MET A 112      11.269  -4.716  29.816  1.00  1.75           H  
ATOM   1809 3HE  MET A 112      12.571  -5.069  30.965  1.00  1.75           H  
ATOM   1810  N   PRO A 113       5.983  -4.590  32.336  1.00  1.58           N  
ATOM   1811  CA  PRO A 113       4.669  -4.066  31.950  1.00  1.58           C  
ATOM   1812  C   PRO A 113       4.501  -3.681  30.474  1.00  1.58           C  
ATOM   1813  O   PRO A 113       3.655  -4.242  29.778  1.00  1.58           O  
ATOM   1814  CB  PRO A 113       4.570  -2.836  32.859  1.00  1.58           C  
ATOM   1815  CG  PRO A 113       5.319  -3.254  34.105  1.00  1.58           C  
ATOM   1816  CD  PRO A 113       6.515  -4.018  33.592  1.00  1.58           C  
ATOM   1817  HA  PRO A 113       3.908  -4.808  32.228  1.00  1.58           H  
ATOM   1818 1HB  PRO A 113       4.997  -1.950  32.366  1.00  1.58           H  
ATOM   1819 2HB  PRO A 113       3.511  -2.607  33.054  1.00  1.58           H  
ATOM   1820 1HG  PRO A 113       5.600  -2.368  34.695  1.00  1.58           H  
ATOM   1821 2HG  PRO A 113       4.673  -3.872  34.745  1.00  1.58           H  
ATOM   1822 1HD  PRO A 113       7.369  -3.352  33.396  1.00  1.58           H  
ATOM   1823 2HD  PRO A 113       6.747  -4.807  34.327  1.00  1.58           H  
ATOM   1824  N   ASP A 114       5.317  -2.770  29.950  1.00  1.39           N  
ATOM   1825  CA  ASP A 114       5.094  -2.343  28.564  1.00  1.39           C  
ATOM   1826  C   ASP A 114       5.838  -3.210  27.559  1.00  1.39           C  
ATOM   1827  O   ASP A 114       6.638  -2.719  26.761  1.00  1.39           O  
ATOM   1828  CB  ASP A 114       5.500  -0.892  28.385  1.00  1.39           C  
ATOM   1829  CG  ASP A 114       4.618   0.066  29.175  1.00  1.39           C  
ATOM   1830  OD1 ASP A 114       3.429  -0.142  29.223  1.00  1.39           O  
ATOM   1831  OD2 ASP A 114       5.149   0.986  29.740  1.00  1.39           O  
ATOM   1832  H   ASP A 114       6.049  -2.345  30.499  1.00  1.39           H  
ATOM   1833  HA  ASP A 114       4.027  -2.426  28.351  1.00  1.39           H  
ATOM   1834 1HB  ASP A 114       6.532  -0.761  28.708  1.00  1.39           H  
ATOM   1835 2HB  ASP A 114       5.450  -0.627  27.330  1.00  1.39           H  
ATOM   1836  N   MET A 115       5.521  -4.485  27.569  1.00  1.24           N  
ATOM   1837  CA  MET A 115       6.172  -5.472  26.720  1.00  1.24           C  
ATOM   1838  C   MET A 115       5.184  -6.070  25.766  1.00  1.24           C  
ATOM   1839  O   MET A 115       4.031  -6.308  26.127  1.00  1.24           O  
ATOM   1840  CB  MET A 115       6.833  -6.561  27.542  1.00  1.24           C  
ATOM   1841  CG  MET A 115       7.489  -7.583  26.709  1.00  1.24           C  
ATOM   1842  SD  MET A 115       8.448  -8.754  27.598  1.00  1.24           S  
ATOM   1843  CE  MET A 115       8.919  -9.529  26.104  1.00  1.24           C  
ATOM   1844  H   MET A 115       4.812  -4.769  28.249  1.00  1.24           H  
ATOM   1845  HA  MET A 115       6.941  -4.975  26.126  1.00  1.24           H  
ATOM   1846 1HB  MET A 115       7.581  -6.121  28.196  1.00  1.24           H  
ATOM   1847 2HB  MET A 115       6.085  -7.052  28.174  1.00  1.24           H  
ATOM   1848 1HG  MET A 115       6.733  -8.131  26.160  1.00  1.24           H  
ATOM   1849 2HG  MET A 115       8.125  -7.093  25.982  1.00  1.24           H  
ATOM   1850 1HE  MET A 115       9.581 -10.333  26.306  1.00  1.24           H  
ATOM   1851 2HE  MET A 115       8.024  -9.889  25.612  1.00  1.24           H  
ATOM   1852 3HE  MET A 115       9.416  -8.810  25.460  1.00  1.24           H  
ATOM   1853  N   GLN A 116       5.605  -6.265  24.520  1.00  1.14           N  
ATOM   1854  CA  GLN A 116       4.682  -6.790  23.538  1.00  1.14           C  
ATOM   1855  C   GLN A 116       5.179  -8.005  22.765  1.00  1.14           C  
ATOM   1856  O   GLN A 116       6.380  -8.250  22.619  1.00  1.14           O  
ATOM   1857  CB  GLN A 116       4.310  -5.679  22.544  1.00  1.14           C  
ATOM   1858  CG  GLN A 116       3.653  -4.473  23.183  1.00  1.14           C  
ATOM   1859  CD  GLN A 116       3.304  -3.376  22.204  1.00  1.14           C  
ATOM   1860  OE1 GLN A 116       2.393  -3.492  21.385  1.00  1.14           O  
ATOM   1861  NE2 GLN A 116       4.060  -2.288  22.270  1.00  1.14           N  
ATOM   1862  H   GLN A 116       6.566  -6.039  24.255  1.00  1.14           H  
ATOM   1863  HA  GLN A 116       3.795  -7.096  24.069  1.00  1.14           H  
ATOM   1864 1HB  GLN A 116       5.202  -5.344  22.016  1.00  1.14           H  
ATOM   1865 2HB  GLN A 116       3.620  -6.082  21.800  1.00  1.14           H  
ATOM   1866 1HG  GLN A 116       2.735  -4.811  23.648  1.00  1.14           H  
ATOM   1867 2HG  GLN A 116       4.320  -4.052  23.930  1.00  1.14           H  
ATOM   1868 1HE2 GLN A 116       3.893  -1.523  21.646  1.00  1.14           H  
ATOM   1869 2HE2 GLN A 116       4.804  -2.235  22.937  1.00  1.14           H  
ATOM   1870  N   VAL A 117       4.223  -8.761  22.248  1.00  1.10           N  
ATOM   1871  CA  VAL A 117       4.508  -9.868  21.345  1.00  1.10           C  
ATOM   1872  C   VAL A 117       3.944  -9.532  19.981  1.00  1.10           C  
ATOM   1873  O   VAL A 117       2.792  -9.108  19.857  1.00  1.10           O  
ATOM   1874  CB  VAL A 117       3.928 -11.196  21.856  1.00  1.10           C  
ATOM   1875  CG1 VAL A 117       4.181 -12.309  20.863  1.00  1.10           C  
ATOM   1876  CG2 VAL A 117       4.595 -11.549  23.128  1.00  1.10           C  
ATOM   1877  H   VAL A 117       3.259  -8.523  22.474  1.00  1.10           H  
ATOM   1878  HA  VAL A 117       5.588  -9.984  21.249  1.00  1.10           H  
ATOM   1879  HB  VAL A 117       2.852 -11.093  22.005  1.00  1.10           H  
ATOM   1880 1HG1 VAL A 117       3.775 -13.238  21.256  1.00  1.10           H  
ATOM   1881 2HG1 VAL A 117       3.709 -12.077  19.917  1.00  1.10           H  
ATOM   1882 3HG1 VAL A 117       5.250 -12.408  20.716  1.00  1.10           H  
ATOM   1883 1HG2 VAL A 117       4.200 -12.486  23.510  1.00  1.10           H  
ATOM   1884 2HG2 VAL A 117       5.629 -11.649  22.962  1.00  1.10           H  
ATOM   1885 3HG2 VAL A 117       4.426 -10.760  23.826  1.00  1.10           H  
ATOM   1886  N   LEU A 118       4.795  -9.657  18.975  1.00  1.10           N  
ATOM   1887  CA  LEU A 118       4.467  -9.357  17.594  1.00  1.10           C  
ATOM   1888  C   LEU A 118       4.078 -10.644  16.897  1.00  1.10           C  
ATOM   1889  O   LEU A 118       4.873 -11.602  16.885  1.00  1.10           O  
ATOM   1890  CB  LEU A 118       5.691  -8.751  16.920  1.00  1.10           C  
ATOM   1891  CG  LEU A 118       5.567  -8.340  15.499  1.00  1.10           C  
ATOM   1892  CD1 LEU A 118       4.607  -7.194  15.450  1.00  1.10           C  
ATOM   1893  CD2 LEU A 118       6.964  -7.969  14.970  1.00  1.10           C  
ATOM   1894  H   LEU A 118       5.733  -9.999  19.175  1.00  1.10           H  
ATOM   1895  HA  LEU A 118       3.628  -8.663  17.559  1.00  1.10           H  
ATOM   1896 1HB  LEU A 118       5.996  -7.869  17.490  1.00  1.10           H  
ATOM   1897 2HB  LEU A 118       6.500  -9.476  16.975  1.00  1.10           H  
ATOM   1898  HG  LEU A 118       5.154  -9.146  14.904  1.00  1.10           H  
ATOM   1899 1HD1 LEU A 118       4.495  -6.846  14.456  1.00  1.10           H  
ATOM   1900 2HD1 LEU A 118       3.636  -7.508  15.841  1.00  1.10           H  
ATOM   1901 3HD1 LEU A 118       5.009  -6.400  16.059  1.00  1.10           H  
ATOM   1902 1HD2 LEU A 118       6.910  -7.649  13.940  1.00  1.10           H  
ATOM   1903 2HD2 LEU A 118       7.373  -7.155  15.579  1.00  1.10           H  
ATOM   1904 3HD2 LEU A 118       7.617  -8.839  15.040  1.00  1.10           H  
ATOM   1905  N   THR A 119       2.867 -10.673  16.332  1.00  1.12           N  
ATOM   1906  CA  THR A 119       2.365 -11.872  15.688  1.00  1.12           C  
ATOM   1907  C   THR A 119       1.898 -11.625  14.244  1.00  1.12           C  
ATOM   1908  O   THR A 119       1.523 -10.506  13.864  1.00  1.12           O  
ATOM   1909  CB  THR A 119       1.171 -12.422  16.505  1.00  1.12           C  
ATOM   1910  OG1 THR A 119       0.072 -11.510  16.424  1.00  1.12           O  
ATOM   1911  CG2 THR A 119       1.556 -12.516  17.973  1.00  1.12           C  
ATOM   1912  H   THR A 119       2.261  -9.856  16.395  1.00  1.12           H  
ATOM   1913  HA  THR A 119       3.161 -12.611  15.663  1.00  1.12           H  
ATOM   1914  HB  THR A 119       0.883 -13.404  16.123  1.00  1.12           H  
ATOM   1915  HG1 THR A 119       0.384 -10.628  16.696  1.00  1.12           H  
ATOM   1916 1HG2 THR A 119       0.719 -12.901  18.550  1.00  1.12           H  
ATOM   1917 2HG2 THR A 119       2.395 -13.165  18.073  1.00  1.12           H  
ATOM   1918 3HG2 THR A 119       1.819 -11.529  18.346  1.00  1.12           H  
ATOM   1919  N   TRP A 120       1.881 -12.693  13.446  1.00  1.16           N  
ATOM   1920  CA  TRP A 120       1.391 -12.632  12.067  1.00  1.16           C  
ATOM   1921  C   TRP A 120       0.684 -13.914  11.664  1.00  1.16           C  
ATOM   1922  O   TRP A 120       1.224 -15.005  11.816  1.00  1.16           O  
ATOM   1923  CB  TRP A 120       2.568 -12.351  11.150  1.00  1.16           C  
ATOM   1924  CG  TRP A 120       2.281 -12.254   9.702  1.00  1.16           C  
ATOM   1925  CD1 TRP A 120       1.565 -11.296   9.050  1.00  1.16           C  
ATOM   1926  CD2 TRP A 120       2.761 -13.153   8.691  1.00  1.16           C  
ATOM   1927  NE1 TRP A 120       1.563 -11.545   7.707  1.00  1.16           N  
ATOM   1928  CE2 TRP A 120       2.294 -12.677   7.468  1.00  1.16           C  
ATOM   1929  CE3 TRP A 120       3.548 -14.301   8.725  1.00  1.16           C  
ATOM   1930  CZ2 TRP A 120       2.582 -13.318   6.279  1.00  1.16           C  
ATOM   1931  CZ3 TRP A 120       3.841 -14.945   7.535  1.00  1.16           C  
ATOM   1932  CH2 TRP A 120       3.370 -14.468   6.343  1.00  1.16           C  
ATOM   1933  H   TRP A 120       2.205 -13.577  13.841  1.00  1.16           H  
ATOM   1934  HA  TRP A 120       0.681 -11.810  11.986  1.00  1.16           H  
ATOM   1935 1HB  TRP A 120       2.975 -11.429  11.450  1.00  1.16           H  
ATOM   1936 2HB  TRP A 120       3.329 -13.113  11.299  1.00  1.16           H  
ATOM   1937  HD1 TRP A 120       1.064 -10.454   9.524  1.00  1.16           H  
ATOM   1938  HE1 TRP A 120       1.098 -10.988   7.010  1.00  1.16           H  
ATOM   1939  HE3 TRP A 120       3.918 -14.679   9.671  1.00  1.16           H  
ATOM   1940  HZ2 TRP A 120       2.217 -12.952   5.321  1.00  1.16           H  
ATOM   1941  HZ3 TRP A 120       4.451 -15.844   7.566  1.00  1.16           H  
ATOM   1942  HH2 TRP A 120       3.618 -15.000   5.425  1.00  1.16           H  
ATOM   1943  N   ASP A 121      -0.536 -13.790  11.156  1.00  1.19           N  
ATOM   1944  CA  ASP A 121      -1.333 -14.951  10.753  1.00  1.19           C  
ATOM   1945  C   ASP A 121      -1.410 -16.011  11.865  1.00  1.19           C  
ATOM   1946  O   ASP A 121      -1.399 -17.213  11.600  1.00  1.19           O  
ATOM   1947  CB  ASP A 121      -0.791 -15.570   9.459  1.00  1.19           C  
ATOM   1948  CG  ASP A 121      -0.944 -14.639   8.251  1.00  1.19           C  
ATOM   1949  OD1 ASP A 121      -1.679 -13.681   8.360  1.00  1.19           O  
ATOM   1950  OD2 ASP A 121      -0.360 -14.910   7.230  1.00  1.19           O  
ATOM   1951  H   ASP A 121      -0.926 -12.865  11.042  1.00  1.19           H  
ATOM   1952  HA  ASP A 121      -2.349 -14.609  10.552  1.00  1.19           H  
ATOM   1953 1HB  ASP A 121       0.268 -15.819   9.577  1.00  1.19           H  
ATOM   1954 2HB  ASP A 121      -1.321 -16.499   9.254  1.00  1.19           H  
ATOM   1955  N   GLY A 122      -1.494 -15.549  13.115  1.00  1.21           N  
ATOM   1956  CA  GLY A 122      -1.595 -16.414  14.288  1.00  1.21           C  
ATOM   1957  C   GLY A 122      -0.245 -16.969  14.781  1.00  1.21           C  
ATOM   1958  O   GLY A 122      -0.198 -17.654  15.805  1.00  1.21           O  
ATOM   1959  H   GLY A 122      -1.489 -14.549  13.252  1.00  1.21           H  
ATOM   1960 1HA  GLY A 122      -2.067 -15.856  15.097  1.00  1.21           H  
ATOM   1961 2HA  GLY A 122      -2.258 -17.246  14.057  1.00  1.21           H  
ATOM   1962  N   GLN A 123       0.843 -16.668  14.075  1.00  1.22           N  
ATOM   1963  CA  GLN A 123       2.168 -17.168  14.425  1.00  1.22           C  
ATOM   1964  C   GLN A 123       2.960 -16.132  15.188  1.00  1.22           C  
ATOM   1965  O   GLN A 123       2.751 -14.931  15.027  1.00  1.22           O  
ATOM   1966  CB  GLN A 123       2.934 -17.568  13.168  1.00  1.22           C  
ATOM   1967  CG  GLN A 123       2.273 -18.707  12.407  1.00  1.22           C  
ATOM   1968  CD  GLN A 123       3.065 -19.172  11.192  1.00  1.22           C  
ATOM   1969  OE1 GLN A 123       4.134 -18.626  10.852  1.00  1.22           O  
ATOM   1970  NE2 GLN A 123       2.544 -20.198  10.521  1.00  1.22           N  
ATOM   1971  H   GLN A 123       0.760 -16.101  13.236  1.00  1.22           H  
ATOM   1972  HA  GLN A 123       2.055 -18.045  15.062  1.00  1.22           H  
ATOM   1973 1HB  GLN A 123       3.006 -16.709  12.500  1.00  1.22           H  
ATOM   1974 2HB  GLN A 123       3.949 -17.864  13.435  1.00  1.22           H  
ATOM   1975 1HG  GLN A 123       2.146 -19.551  13.084  1.00  1.22           H  
ATOM   1976 2HG  GLN A 123       1.292 -18.357  12.061  1.00  1.22           H  
ATOM   1977 1HE2 GLN A 123       3.005 -20.563   9.712  1.00  1.22           H  
ATOM   1978 2HE2 GLN A 123       1.680 -20.606  10.827  1.00  1.22           H  
ATOM   1979  N   LEU A 124       3.914 -16.561  15.995  1.00  1.22           N  
ATOM   1980  CA  LEU A 124       4.670 -15.553  16.716  1.00  1.22           C  
ATOM   1981  C   LEU A 124       5.883 -15.166  15.897  1.00  1.22           C  
ATOM   1982  O   LEU A 124       6.537 -16.035  15.317  1.00  1.22           O  
ATOM   1983  CB  LEU A 124       5.120 -16.115  18.058  1.00  1.22           C  
ATOM   1984  CG  LEU A 124       4.016 -16.695  18.878  1.00  1.22           C  
ATOM   1985  CD1 LEU A 124       4.586 -17.189  20.202  1.00  1.22           C  
ATOM   1986  CD2 LEU A 124       2.945 -15.688  19.018  1.00  1.22           C  
ATOM   1987  H   LEU A 124       4.095 -17.547  16.125  1.00  1.22           H  
ATOM   1988  HA  LEU A 124       4.052 -14.671  16.874  1.00  1.22           H  
ATOM   1989 1HB  LEU A 124       5.876 -16.883  17.898  1.00  1.22           H  
ATOM   1990 2HB  LEU A 124       5.556 -15.313  18.620  1.00  1.22           H  
ATOM   1991  HG  LEU A 124       3.604 -17.560  18.357  1.00  1.22           H  
ATOM   1992 1HD1 LEU A 124       3.794 -17.633  20.801  1.00  1.22           H  
ATOM   1993 2HD1 LEU A 124       5.364 -17.934  20.018  1.00  1.22           H  
ATOM   1994 3HD1 LEU A 124       5.015 -16.354  20.726  1.00  1.22           H  
ATOM   1995 1HD2 LEU A 124       2.126 -16.104  19.559  1.00  1.22           H  
ATOM   1996 2HD2 LEU A 124       3.329 -14.817  19.531  1.00  1.22           H  
ATOM   1997 3HD2 LEU A 124       2.597 -15.410  18.029  1.00  1.22           H  
ATOM   1998  N   LEU A 125       6.190 -13.875  15.847  1.00  1.20           N  
ATOM   1999  CA  LEU A 125       7.368 -13.421  15.130  1.00  1.20           C  
ATOM   2000  C   LEU A 125       8.456 -12.920  16.069  1.00  1.20           C  
ATOM   2001  O   LEU A 125       9.627 -13.265  15.922  1.00  1.20           O  
ATOM   2002  CB  LEU A 125       7.016 -12.265  14.193  1.00  1.20           C  
ATOM   2003  CG  LEU A 125       6.014 -12.509  13.074  1.00  1.20           C  
ATOM   2004  CD1 LEU A 125       5.822 -11.202  12.367  1.00  1.20           C  
ATOM   2005  CD2 LEU A 125       6.518 -13.567  12.124  1.00  1.20           C  
ATOM   2006  H   LEU A 125       5.600 -13.188  16.309  1.00  1.20           H  
ATOM   2007  HA  LEU A 125       7.770 -14.249  14.548  1.00  1.20           H  
ATOM   2008 1HB  LEU A 125       6.620 -11.452  14.801  1.00  1.20           H  
ATOM   2009 2HB  LEU A 125       7.942 -11.916  13.731  1.00  1.20           H  
ATOM   2010  HG  LEU A 125       5.054 -12.828  13.489  1.00  1.20           H  
ATOM   2011 1HD1 LEU A 125       5.135 -11.320  11.565  1.00  1.20           H  
ATOM   2012 2HD1 LEU A 125       5.446 -10.467  13.065  1.00  1.20           H  
ATOM   2013 3HD1 LEU A 125       6.759 -10.869  11.972  1.00  1.20           H  
ATOM   2014 1HD2 LEU A 125       5.793 -13.709  11.323  1.00  1.20           H  
ATOM   2015 2HD2 LEU A 125       7.462 -13.249  11.707  1.00  1.20           H  
ATOM   2016 3HD2 LEU A 125       6.656 -14.507  12.664  1.00  1.20           H  
ATOM   2017  N   ALA A 126       8.077 -12.090  17.043  1.00  1.17           N  
ATOM   2018  CA  ALA A 126       9.112 -11.488  17.886  1.00  1.17           C  
ATOM   2019  C   ALA A 126       8.616 -10.907  19.199  1.00  1.17           C  
ATOM   2020  O   ALA A 126       7.436 -10.609  19.379  1.00  1.17           O  
ATOM   2021  CB  ALA A 126       9.811 -10.372  17.120  1.00  1.17           C  
ATOM   2022  H   ALA A 126       7.090 -11.856  17.149  1.00  1.17           H  
ATOM   2023  HA  ALA A 126       9.837 -12.267  18.122  1.00  1.17           H  
ATOM   2024 1HB  ALA A 126      10.611  -9.958  17.738  1.00  1.17           H  
ATOM   2025 2HB  ALA A 126      10.234 -10.758  16.193  1.00  1.17           H  
ATOM   2026 3HB  ALA A 126       9.094  -9.587  16.893  1.00  1.17           H  
ATOM   2027  N   LEU A 127       9.555 -10.703  20.109  1.00  1.12           N  
ATOM   2028  CA  LEU A 127       9.268  -9.969  21.331  1.00  1.12           C  
ATOM   2029  C   LEU A 127       9.752  -8.545  21.175  1.00  1.12           C  
ATOM   2030  O   LEU A 127      10.812  -8.315  20.586  1.00  1.12           O  
ATOM   2031  CB  LEU A 127      10.008 -10.562  22.510  1.00  1.12           C  
ATOM   2032  CG  LEU A 127       9.714 -11.966  22.831  1.00  1.12           C  
ATOM   2033  CD1 LEU A 127      10.575 -12.385  23.905  1.00  1.12           C  
ATOM   2034  CD2 LEU A 127       8.315 -12.064  23.230  1.00  1.12           C  
ATOM   2035  H   LEU A 127      10.498 -11.018  19.933  1.00  1.12           H  
ATOM   2036  HA  LEU A 127       8.195  -9.964  21.517  1.00  1.12           H  
ATOM   2037 1HB  LEU A 127      11.077 -10.483  22.323  1.00  1.12           H  
ATOM   2038 2HB  LEU A 127       9.775  -9.967  23.383  1.00  1.12           H  
ATOM   2039  HG  LEU A 127       9.913 -12.604  21.970  1.00  1.12           H  
ATOM   2040 1HD1 LEU A 127      10.369 -13.418  24.133  1.00  1.12           H  
ATOM   2041 2HD1 LEU A 127      11.605 -12.273  23.604  1.00  1.12           H  
ATOM   2042 3HD1 LEU A 127      10.390 -11.772  24.762  1.00  1.12           H  
ATOM   2043 1HD2 LEU A 127       8.079 -13.062  23.505  1.00  1.12           H  
ATOM   2044 2HD2 LEU A 127       8.127 -11.434  24.069  1.00  1.12           H  
ATOM   2045 3HD2 LEU A 127       7.711 -11.747  22.389  1.00  1.12           H  
ATOM   2046  N   GLU A 128       9.008  -7.604  21.736  1.00  1.06           N  
ATOM   2047  CA  GLU A 128       9.411  -6.211  21.718  1.00  1.06           C  
ATOM   2048  C   GLU A 128       9.439  -5.610  23.121  1.00  1.06           C  
ATOM   2049  O   GLU A 128       8.433  -5.555  23.837  1.00  1.06           O  
ATOM   2050  CB  GLU A 128       8.502  -5.407  20.778  1.00  1.06           C  
ATOM   2051  CG  GLU A 128       8.638  -5.811  19.286  1.00  1.06           C  
ATOM   2052  CD  GLU A 128       7.777  -5.010  18.360  1.00  1.06           C  
ATOM   2053  OE1 GLU A 128       6.877  -4.373  18.830  1.00  1.06           O  
ATOM   2054  OE2 GLU A 128       8.021  -5.016  17.170  1.00  1.06           O  
ATOM   2055  H   GLU A 128       8.125  -7.862  22.173  1.00  1.06           H  
ATOM   2056  HA  GLU A 128      10.425  -6.153  21.322  1.00  1.06           H  
ATOM   2057 1HB  GLU A 128       7.462  -5.549  21.072  1.00  1.06           H  
ATOM   2058 2HB  GLU A 128       8.729  -4.345  20.869  1.00  1.06           H  
ATOM   2059 1HG  GLU A 128       9.680  -5.702  18.987  1.00  1.06           H  
ATOM   2060 2HG  GLU A 128       8.371  -6.865  19.182  1.00  1.06           H  
ATOM   2061  N   LEU A 129      10.628  -5.185  23.521  1.00  0.99           N  
ATOM   2062  CA  LEU A 129      10.848  -4.606  24.833  1.00  0.99           C  
ATOM   2063  C   LEU A 129      10.690  -3.088  24.815  1.00  0.99           C  
ATOM   2064  O   LEU A 129      10.800  -2.481  23.748  1.00  0.99           O  
ATOM   2065  CB  LEU A 129      12.222  -5.005  25.383  1.00  0.99           C  
ATOM   2066  CG  LEU A 129      12.424  -6.466  25.626  1.00  0.99           C  
ATOM   2067  CD1 LEU A 129      13.813  -6.703  26.200  1.00  0.99           C  
ATOM   2068  CD2 LEU A 129      11.366  -6.903  26.564  1.00  0.99           C  
ATOM   2069  H   LEU A 129      11.411  -5.265  22.885  1.00  0.99           H  
ATOM   2070  HA  LEU A 129      10.104  -5.042  25.485  1.00  0.99           H  
ATOM   2071 1HB  LEU A 129      12.979  -4.697  24.658  1.00  0.99           H  
ATOM   2072 2HB  LEU A 129      12.420  -4.497  26.286  1.00  0.99           H  
ATOM   2073  HG  LEU A 129      12.347  -7.023  24.689  1.00  0.99           H  
ATOM   2074 1HD1 LEU A 129      13.944  -7.765  26.387  1.00  0.99           H  
ATOM   2075 2HD1 LEU A 129      14.573  -6.364  25.492  1.00  0.99           H  
ATOM   2076 3HD1 LEU A 129      13.918  -6.158  27.131  1.00  0.99           H  
ATOM   2077 1HD2 LEU A 129      11.471  -7.954  26.782  1.00  0.99           H  
ATOM   2078 2HD2 LEU A 129      11.449  -6.342  27.465  1.00  0.99           H  
ATOM   2079 3HD2 LEU A 129      10.402  -6.715  26.118  1.00  0.99           H  
ATOM   2080  N   PRO A 130      10.425  -2.453  25.970  1.00  0.92           N  
ATOM   2081  CA  PRO A 130      10.341  -1.020  26.141  1.00  0.92           C  
ATOM   2082  C   PRO A 130      11.646  -0.382  25.710  1.00  0.92           C  
ATOM   2083  O   PRO A 130      12.683  -1.027  25.730  1.00  0.92           O  
ATOM   2084  CB  PRO A 130      10.180  -0.875  27.659  1.00  0.92           C  
ATOM   2085  CG  PRO A 130       9.581  -2.153  28.131  1.00  0.92           C  
ATOM   2086  CD  PRO A 130      10.135  -3.214  27.234  1.00  0.92           C  
ATOM   2087  HA  PRO A 130       9.481  -0.620  25.584  1.00  0.92           H  
ATOM   2088 1HB  PRO A 130      11.163  -0.698  28.107  1.00  0.92           H  
ATOM   2089 2HB  PRO A 130       9.560   0.002  27.895  1.00  0.92           H  
ATOM   2090 1HG  PRO A 130       9.851  -2.320  29.185  1.00  0.92           H  
ATOM   2091 2HG  PRO A 130       8.505  -2.084  28.105  1.00  0.92           H  
ATOM   2092 1HD  PRO A 130      11.031  -3.622  27.685  1.00  0.92           H  
ATOM   2093 2HD  PRO A 130       9.334  -3.958  27.109  1.00  0.92           H  
ATOM   2094  N   GLN A 131      11.619   0.872  25.284  1.00  0.86           N  
ATOM   2095  CA  GLN A 131      12.890   1.518  24.956  1.00  0.86           C  
ATOM   2096  C   GLN A 131      13.810   1.540  26.181  1.00  0.86           C  
ATOM   2097  O   GLN A 131      15.015   1.253  26.082  1.00  0.86           O  
ATOM   2098  CB  GLN A 131      12.658   2.941  24.455  1.00  0.86           C  
ATOM   2099  CG  GLN A 131      13.928   3.655  24.078  1.00  0.86           C  
ATOM   2100  CD  GLN A 131      13.704   5.038  23.511  1.00  0.86           C  
ATOM   2101  OE1 GLN A 131      12.998   5.870  24.100  1.00  0.86           O  
ATOM   2102  NE2 GLN A 131      14.307   5.297  22.352  1.00  0.86           N  
ATOM   2103  H   GLN A 131      10.749   1.382  25.224  1.00  0.86           H  
ATOM   2104  HA  GLN A 131      13.383   0.942  24.171  1.00  0.86           H  
ATOM   2105 1HB  GLN A 131      12.011   2.919  23.579  1.00  0.86           H  
ATOM   2106 2HB  GLN A 131      12.155   3.524  25.226  1.00  0.86           H  
ATOM   2107 1HG  GLN A 131      14.546   3.749  24.958  1.00  0.86           H  
ATOM   2108 2HG  GLN A 131      14.441   3.066  23.338  1.00  0.86           H  
ATOM   2109 1HE2 GLN A 131      14.202   6.188  21.916  1.00  0.86           H  
ATOM   2110 2HE2 GLN A 131      14.882   4.570  21.901  1.00  0.86           H  
ATOM   2111  N   THR A 132      13.218   1.879  27.338  1.00  0.81           N  
ATOM   2112  CA  THR A 132      13.948   1.948  28.596  1.00  0.81           C  
ATOM   2113  C   THR A 132      13.214   1.140  29.669  1.00  0.81           C  
ATOM   2114  O   THR A 132      11.987   1.037  29.631  1.00  0.81           O  
ATOM   2115  CB  THR A 132      14.080   3.405  29.107  1.00  0.81           C  
ATOM   2116  OG1 THR A 132      12.787   3.915  29.464  1.00  0.81           O  
ATOM   2117  CG2 THR A 132      14.684   4.339  28.041  1.00  0.81           C  
ATOM   2118  H   THR A 132      12.232   2.085  27.334  1.00  0.81           H  
ATOM   2119  HA  THR A 132      14.927   1.511  28.454  1.00  0.81           H  
ATOM   2120  HB  THR A 132      14.724   3.405  29.987  1.00  0.81           H  
ATOM   2121  HG1 THR A 132      12.404   3.340  30.146  1.00  0.81           H  
ATOM   2122 1HG2 THR A 132      14.764   5.344  28.446  1.00  0.81           H  
ATOM   2123 2HG2 THR A 132      15.656   4.009  27.751  1.00  0.81           H  
ATOM   2124 3HG2 THR A 132      14.040   4.357  27.171  1.00  0.81           H  
ATOM   2125  N   VAL A 133      13.953   0.680  30.680  1.00  0.77           N  
ATOM   2126  CA  VAL A 133      13.395  -0.084  31.800  1.00  0.77           C  
ATOM   2127  C   VAL A 133      14.001   0.281  33.152  1.00  0.77           C  
ATOM   2128  O   VAL A 133      15.201   0.522  33.255  1.00  0.77           O  
ATOM   2129  CB  VAL A 133      13.638  -1.576  31.536  1.00  0.77           C  
ATOM   2130  CG1 VAL A 133      15.127  -1.811  31.405  1.00  0.77           C  
ATOM   2131  CG2 VAL A 133      13.078  -2.430  32.662  1.00  0.77           C  
ATOM   2132  H   VAL A 133      14.958   0.830  30.629  1.00  0.77           H  
ATOM   2133  HA  VAL A 133      12.321   0.101  31.839  1.00  0.77           H  
ATOM   2134  HB  VAL A 133      13.150  -1.847  30.612  1.00  0.77           H  
ATOM   2135 1HG1 VAL A 133      15.303  -2.861  31.205  1.00  0.77           H  
ATOM   2136 2HG1 VAL A 133      15.523  -1.210  30.597  1.00  0.77           H  
ATOM   2137 3HG1 VAL A 133      15.614  -1.526  32.312  1.00  0.77           H  
ATOM   2138 1HG2 VAL A 133      13.261  -3.474  32.443  1.00  0.77           H  
ATOM   2139 2HG2 VAL A 133      13.559  -2.186  33.598  1.00  0.77           H  
ATOM   2140 3HG2 VAL A 133      12.007  -2.261  32.751  1.00  0.77           H  
ATOM   2141  N   ASP A 134      13.172   0.311  34.197  1.00  0.73           N  
ATOM   2142  CA  ASP A 134      13.699   0.574  35.533  1.00  0.73           C  
ATOM   2143  C   ASP A 134      14.115  -0.725  36.229  1.00  0.73           C  
ATOM   2144  O   ASP A 134      13.283  -1.603  36.467  1.00  0.73           O  
ATOM   2145  CB  ASP A 134      12.673   1.300  36.388  1.00  0.73           C  
ATOM   2146  CG  ASP A 134      12.372   2.718  35.890  1.00  0.73           C  
ATOM   2147  OD1 ASP A 134      13.070   3.204  35.033  1.00  0.73           O  
ATOM   2148  OD2 ASP A 134      11.457   3.309  36.395  1.00  0.73           O  
ATOM   2149  H   ASP A 134      12.188   0.127  34.069  1.00  0.73           H  
ATOM   2150  HA  ASP A 134      14.572   1.203  35.444  1.00  0.73           H  
ATOM   2151 1HB  ASP A 134      11.747   0.730  36.411  1.00  0.73           H  
ATOM   2152 2HB  ASP A 134      13.046   1.362  37.413  1.00  0.73           H  
ATOM   2153  N   LEU A 135      15.408  -0.850  36.514  1.00  0.70           N  
ATOM   2154  CA  LEU A 135      15.972  -2.056  37.108  1.00  0.70           C  
ATOM   2155  C   LEU A 135      16.611  -1.799  38.464  1.00  0.70           C  
ATOM   2156  O   LEU A 135      17.170  -0.731  38.713  1.00  0.70           O  
ATOM   2157  CB  LEU A 135      17.010  -2.657  36.165  1.00  0.70           C  
ATOM   2158  CG  LEU A 135      16.479  -3.046  34.772  1.00  0.70           C  
ATOM   2159  CD1 LEU A 135      17.616  -3.520  33.877  1.00  0.70           C  
ATOM   2160  CD2 LEU A 135      15.439  -4.132  34.913  1.00  0.70           C  
ATOM   2161  H   LEU A 135      16.020  -0.066  36.300  1.00  0.70           H  
ATOM   2162  HA  LEU A 135      15.170  -2.778  37.244  1.00  0.70           H  
ATOM   2163 1HB  LEU A 135      17.788  -1.914  36.023  1.00  0.70           H  
ATOM   2164 2HB  LEU A 135      17.443  -3.543  36.631  1.00  0.70           H  
ATOM   2165  HG  LEU A 135      16.031  -2.180  34.321  1.00  0.70           H  
ATOM   2166 1HD1 LEU A 135      17.216  -3.779  32.909  1.00  0.70           H  
ATOM   2167 2HD1 LEU A 135      18.342  -2.729  33.762  1.00  0.70           H  
ATOM   2168 3HD1 LEU A 135      18.093  -4.399  34.317  1.00  0.70           H  
ATOM   2169 1HD2 LEU A 135      15.055  -4.403  33.928  1.00  0.70           H  
ATOM   2170 2HD2 LEU A 135      15.884  -4.995  35.376  1.00  0.70           H  
ATOM   2171 3HD2 LEU A 135      14.620  -3.774  35.536  1.00  0.70           H  
ATOM   2172  N   GLU A 136      16.542  -2.786  39.344  1.00  0.67           N  
ATOM   2173  CA  GLU A 136      17.180  -2.668  40.650  1.00  0.67           C  
ATOM   2174  C   GLU A 136      18.640  -3.092  40.602  1.00  0.67           C  
ATOM   2175  O   GLU A 136      18.982  -4.139  40.037  1.00  0.67           O  
ATOM   2176  CB  GLU A 136      16.411  -3.499  41.683  1.00  0.67           C  
ATOM   2177  CG  GLU A 136      16.911  -3.422  43.118  1.00  0.67           C  
ATOM   2178  CD  GLU A 136      16.050  -4.242  44.073  1.00  0.67           C  
ATOM   2179  OE1 GLU A 136      15.029  -4.730  43.643  1.00  0.67           O  
ATOM   2180  OE2 GLU A 136      16.419  -4.392  45.216  1.00  0.67           O  
ATOM   2181  H   GLU A 136      16.054  -3.640  39.102  1.00  0.67           H  
ATOM   2182  HA  GLU A 136      17.154  -1.627  40.962  1.00  0.67           H  
ATOM   2183 1HB  GLU A 136      15.368  -3.192  41.685  1.00  0.67           H  
ATOM   2184 2HB  GLU A 136      16.438  -4.546  41.387  1.00  0.67           H  
ATOM   2185 1HG  GLU A 136      17.935  -3.794  43.162  1.00  0.67           H  
ATOM   2186 2HG  GLU A 136      16.919  -2.377  43.434  1.00  0.67           H  
ATOM   2187  N   ILE A 137      19.506  -2.279  41.204  1.00  0.65           N  
ATOM   2188  CA  ILE A 137      20.914  -2.636  41.295  1.00  0.65           C  
ATOM   2189  C   ILE A 137      21.085  -3.685  42.384  1.00  0.65           C  
ATOM   2190  O   ILE A 137      20.617  -3.489  43.504  1.00  0.65           O  
ATOM   2191  CB  ILE A 137      21.810  -1.425  41.646  1.00  0.65           C  
ATOM   2192  CG1 ILE A 137      21.790  -0.321  40.582  1.00  0.65           C  
ATOM   2193  CG2 ILE A 137      23.193  -1.891  41.806  1.00  0.65           C  
ATOM   2194  CD1 ILE A 137      22.512   0.957  41.060  1.00  0.65           C  
ATOM   2195  H   ILE A 137      19.185  -1.394  41.606  1.00  0.65           H  
ATOM   2196  HA  ILE A 137      21.239  -3.065  40.360  1.00  0.65           H  
ATOM   2197  HB  ILE A 137      21.463  -0.975  42.581  1.00  0.65           H  
ATOM   2198 1HG1 ILE A 137      22.278  -0.675  39.683  1.00  0.65           H  
ATOM   2199 2HG1 ILE A 137      20.754  -0.067  40.345  1.00  0.65           H  
ATOM   2200 1HG2 ILE A 137      23.750  -1.037  42.061  1.00  0.65           H  
ATOM   2201 2HG2 ILE A 137      23.270  -2.627  42.585  1.00  0.65           H  
ATOM   2202 3HG2 ILE A 137      23.555  -2.321  40.875  1.00  0.65           H  
ATOM   2203 1HD1 ILE A 137      22.482   1.719  40.299  1.00  0.65           H  
ATOM   2204 2HD1 ILE A 137      22.019   1.330  41.958  1.00  0.65           H  
ATOM   2205 3HD1 ILE A 137      23.550   0.724  41.289  1.00  0.65           H  
ATOM   2206  N   VAL A 138      21.757  -4.794  42.101  1.00  0.64           N  
ATOM   2207  CA  VAL A 138      21.923  -5.781  43.163  1.00  0.64           C  
ATOM   2208  C   VAL A 138      23.311  -5.698  43.791  1.00  0.64           C  
ATOM   2209  O   VAL A 138      23.486  -6.010  44.970  1.00  0.64           O  
ATOM   2210  CB  VAL A 138      21.585  -7.193  42.656  1.00  0.64           C  
ATOM   2211  CG1 VAL A 138      20.140  -7.202  42.209  1.00  0.64           C  
ATOM   2212  CG2 VAL A 138      22.478  -7.603  41.508  1.00  0.64           C  
ATOM   2213  H   VAL A 138      22.152  -4.941  41.174  1.00  0.64           H  
ATOM   2214  HA  VAL A 138      21.196  -5.565  43.947  1.00  0.64           H  
ATOM   2215  HB  VAL A 138      21.696  -7.899  43.476  1.00  0.64           H  
ATOM   2216 1HG1 VAL A 138      19.878  -8.198  41.876  1.00  0.64           H  
ATOM   2217 2HG1 VAL A 138      19.496  -6.915  43.044  1.00  0.64           H  
ATOM   2218 3HG1 VAL A 138      20.012  -6.491  41.396  1.00  0.64           H  
ATOM   2219 1HG2 VAL A 138      22.207  -8.602  41.174  1.00  0.64           H  
ATOM   2220 2HG2 VAL A 138      22.343  -6.920  40.705  1.00  0.64           H  
ATOM   2221 3HG2 VAL A 138      23.511  -7.602  41.822  1.00  0.64           H  
ATOM   2222  N   GLU A 139      24.282  -5.211  43.026  1.00  0.67           N  
ATOM   2223  CA  GLU A 139      25.618  -4.975  43.574  1.00  0.67           C  
ATOM   2224  C   GLU A 139      26.344  -3.915  42.768  1.00  0.67           C  
ATOM   2225  O   GLU A 139      26.148  -3.800  41.553  1.00  0.67           O  
ATOM   2226  CB  GLU A 139      26.463  -6.255  43.608  1.00  0.67           C  
ATOM   2227  CG  GLU A 139      26.711  -6.821  42.260  1.00  0.67           C  
ATOM   2228  CD  GLU A 139      27.582  -8.053  42.178  1.00  0.67           C  
ATOM   2229  OE1 GLU A 139      27.972  -8.574  43.197  1.00  0.67           O  
ATOM   2230  OE2 GLU A 139      27.854  -8.474  41.061  1.00  0.67           O  
ATOM   2231  H   GLU A 139      24.080  -5.007  42.048  1.00  0.67           H  
ATOM   2232  HA  GLU A 139      25.513  -4.614  44.594  1.00  0.67           H  
ATOM   2233 1HB  GLU A 139      27.427  -6.045  44.073  1.00  0.67           H  
ATOM   2234 2HB  GLU A 139      25.962  -7.014  44.210  1.00  0.67           H  
ATOM   2235 1HG  GLU A 139      25.741  -7.113  41.944  1.00  0.67           H  
ATOM   2236 2HG  GLU A 139      27.083  -6.045  41.591  1.00  0.67           H  
ATOM   2237  N   THR A 140      27.226  -3.171  43.429  1.00  0.73           N  
ATOM   2238  CA  THR A 140      28.054  -2.204  42.726  1.00  0.73           C  
ATOM   2239  C   THR A 140      29.476  -2.227  43.220  1.00  0.73           C  
ATOM   2240  O   THR A 140      29.765  -2.704  44.320  1.00  0.73           O  
ATOM   2241  CB  THR A 140      27.633  -0.749  42.938  1.00  0.73           C  
ATOM   2242  OG1 THR A 140      27.954  -0.366  44.272  1.00  0.73           O  
ATOM   2243  CG2 THR A 140      26.207  -0.512  42.701  1.00  0.73           C  
ATOM   2244  H   THR A 140      27.341  -3.292  44.425  1.00  0.73           H  
ATOM   2245  HA  THR A 140      28.062  -2.439  41.666  1.00  0.73           H  
ATOM   2246  HB  THR A 140      28.201  -0.165  42.263  1.00  0.73           H  
ATOM   2247  HG1 THR A 140      28.925  -0.136  44.282  1.00  0.73           H  
ATOM   2248 1HG2 THR A 140      25.977   0.545  42.853  1.00  0.73           H  
ATOM   2249 2HG2 THR A 140      25.979  -0.795  41.679  1.00  0.73           H  
ATOM   2250 3HG2 THR A 140      25.626  -1.108  43.391  1.00  0.73           H  
ATOM   2251  N   ALA A 141      30.341  -1.608  42.444  1.00  0.86           N  
ATOM   2252  CA  ALA A 141      31.684  -1.320  42.902  1.00  0.86           C  
ATOM   2253  C   ALA A 141      31.614  -0.132  43.898  1.00  0.86           C  
ATOM   2254  O   ALA A 141      30.556   0.527  43.995  1.00  0.86           O  
ATOM   2255  CB  ALA A 141      32.590  -0.986  41.734  1.00  0.86           C  
ATOM   2256  H   ALA A 141      30.045  -1.319  41.503  1.00  0.86           H  
ATOM   2257  HA  ALA A 141      32.061  -2.205  43.399  1.00  0.86           H  
ATOM   2258 1HB  ALA A 141      33.595  -0.774  42.084  1.00  0.86           H  
ATOM   2259 2HB  ALA A 141      32.617  -1.826  41.042  1.00  0.86           H  
ATOM   2260 3HB  ALA A 141      32.199  -0.123  41.232  1.00  0.86           H  
ATOM   2261  N   PRO A 142      32.603   0.032  44.793  1.00  1.07           N  
ATOM   2262  CA  PRO A 142      32.840   1.230  45.585  1.00  1.07           C  
ATOM   2263  C   PRO A 142      33.090   2.416  44.656  1.00  1.07           C  
ATOM   2264  O   PRO A 142      33.650   2.236  43.573  1.00  1.07           O  
ATOM   2265  CB  PRO A 142      34.091   0.872  46.391  1.00  1.07           C  
ATOM   2266  CG  PRO A 142      34.095  -0.640  46.449  1.00  1.07           C  
ATOM   2267  CD  PRO A 142      33.505  -1.090  45.127  1.00  1.07           C  
ATOM   2268  HA  PRO A 142      31.974   1.416  46.241  1.00  1.07           H  
ATOM   2269 1HB  PRO A 142      34.983   1.285  45.894  1.00  1.07           H  
ATOM   2270 2HB  PRO A 142      34.039   1.337  47.385  1.00  1.07           H  
ATOM   2271 1HG  PRO A 142      35.122  -1.007  46.602  1.00  1.07           H  
ATOM   2272 2HG  PRO A 142      33.505  -0.984  47.312  1.00  1.07           H  
ATOM   2273 1HD  PRO A 142      34.287  -1.216  44.368  1.00  1.07           H  
ATOM   2274 2HD  PRO A 142      32.943  -2.015  45.321  1.00  1.07           H  
ATOM   2275  N   GLY A 143      32.685   3.615  45.065  1.00  1.40           N  
ATOM   2276  CA  GLY A 143      32.923   4.818  44.257  1.00  1.40           C  
ATOM   2277  C   GLY A 143      33.987   5.715  44.888  1.00  1.40           C  
ATOM   2278  O   GLY A 143      34.650   5.309  45.845  1.00  1.40           O  
ATOM   2279  H   GLY A 143      32.219   3.709  45.956  1.00  1.40           H  
ATOM   2280 1HA  GLY A 143      33.228   4.540  43.248  1.00  1.40           H  
ATOM   2281 2HA  GLY A 143      31.991   5.371  44.168  1.00  1.40           H  
ATOM   2282  N   ILE A 144      34.110   6.945  44.387  1.00  1.89           N  
ATOM   2283  CA  ILE A 144      35.081   7.915  44.881  1.00  1.89           C  
ATOM   2284  C   ILE A 144      34.435   9.030  45.714  1.00  1.89           C  
ATOM   2285  O   ILE A 144      33.562   9.753  45.241  1.00  1.89           O  
ATOM   2286  CB  ILE A 144      35.842   8.522  43.677  1.00  1.89           C  
ATOM   2287  CG1 ILE A 144      36.610   7.440  42.936  1.00  1.89           C  
ATOM   2288  CG2 ILE A 144      36.752   9.627  44.081  1.00  1.89           C  
ATOM   2289  CD1 ILE A 144      37.185   7.933  41.625  1.00  1.89           C  
ATOM   2290  H   ILE A 144      33.556   7.216  43.573  1.00  1.89           H  
ATOM   2291  HA  ILE A 144      35.796   7.391  45.513  1.00  1.89           H  
ATOM   2292  HB  ILE A 144      35.118   8.927  42.974  1.00  1.89           H  
ATOM   2293 1HG1 ILE A 144      37.419   7.078  43.565  1.00  1.89           H  
ATOM   2294 2HG1 ILE A 144      35.935   6.609  42.717  1.00  1.89           H  
ATOM   2295 1HG2 ILE A 144      37.243  10.034  43.196  1.00  1.89           H  
ATOM   2296 2HG2 ILE A 144      36.164  10.385  44.527  1.00  1.89           H  
ATOM   2297 3HG2 ILE A 144      37.502   9.261  44.779  1.00  1.89           H  
ATOM   2298 1HD1 ILE A 144      37.713   7.119  41.133  1.00  1.89           H  
ATOM   2299 2HD1 ILE A 144      36.364   8.276  40.985  1.00  1.89           H  
ATOM   2300 3HD1 ILE A 144      37.872   8.756  41.809  1.00  1.89           H  
ATOM   2301  N   LYS A 145      34.889   9.182  46.968  1.00  2.53           N  
ATOM   2302  CA  LYS A 145      34.356  10.215  47.875  1.00  2.53           C  
ATOM   2303  C   LYS A 145      34.788  11.619  47.445  1.00  2.53           C  
ATOM   2304  O   LYS A 145      34.156  12.632  47.758  1.00  2.53           O  
ATOM   2305  CB  LYS A 145      34.794   9.951  49.313  1.00  2.53           C  
ATOM   2306  CG  LYS A 145      34.154   8.721  49.947  1.00  2.53           C  
ATOM   2307  CD  LYS A 145      34.627   8.525  51.381  1.00  2.53           C  
ATOM   2308  CE  LYS A 145      33.966   7.313  52.025  1.00  2.53           C  
ATOM   2309  NZ  LYS A 145      34.437   7.101  53.422  1.00  2.53           N  
ATOM   2310  H   LYS A 145      35.601   8.550  47.306  1.00  2.53           H  
ATOM   2311  HA  LYS A 145      33.267  10.176  47.836  1.00  2.53           H  
ATOM   2312 1HB  LYS A 145      35.875   9.826  49.348  1.00  2.53           H  
ATOM   2313 2HB  LYS A 145      34.545  10.814  49.931  1.00  2.53           H  
ATOM   2314 1HG  LYS A 145      33.069   8.834  49.941  1.00  2.53           H  
ATOM   2315 2HG  LYS A 145      34.412   7.837  49.361  1.00  2.53           H  
ATOM   2316 1HD  LYS A 145      35.709   8.386  51.391  1.00  2.53           H  
ATOM   2317 2HD  LYS A 145      34.387   9.413  51.967  1.00  2.53           H  
ATOM   2318 1HE  LYS A 145      32.886   7.459  52.035  1.00  2.53           H  
ATOM   2319 2HE  LYS A 145      34.196   6.425  51.437  1.00  2.53           H  
ATOM   2320 1HZ  LYS A 145      33.978   6.292  53.815  1.00  2.53           H  
ATOM   2321 2HZ  LYS A 145      35.437   6.954  53.422  1.00  2.53           H  
ATOM   2322 3HZ  LYS A 145      34.218   7.915  53.978  1.00  2.53           H  
ATOM   2323  N   GLY A 146      35.874  11.673  46.693  1.00  3.21           N  
ATOM   2324  CA  GLY A 146      36.420  12.907  46.155  1.00  3.21           C  
ATOM   2325  C   GLY A 146      35.524  13.370  45.012  1.00  3.21           C  
ATOM   2326  O   GLY A 146      35.891  13.293  43.839  1.00  3.21           O  
ATOM   2327  H   GLY A 146      36.335  10.804  46.477  1.00  3.21           H  
ATOM   2328 1HA  GLY A 146      36.465  13.668  46.933  1.00  3.21           H  
ATOM   2329 2HA  GLY A 146      37.434  12.738  45.792  1.00  3.21           H  
ATOM   2330  N   ALA A 147      34.372  13.929  45.386  1.00  3.71           N  
ATOM   2331  CA  ALA A 147      33.261  14.310  44.503  1.00  3.71           C  
ATOM   2332  C   ALA A 147      33.664  15.237  43.362  1.00  3.71           C  
ATOM   2333  O   ALA A 147      32.927  15.379  42.388  1.00  3.71           O  
ATOM   2334  CB  ALA A 147      32.168  14.971  45.322  1.00  3.71           C  
ATOM   2335  H   ALA A 147      34.214  13.957  46.393  1.00  3.71           H  
ATOM   2336  HA  ALA A 147      32.865  13.393  44.062  1.00  3.71           H  
ATOM   2337 1HB  ALA A 147      31.323  15.206  44.678  1.00  3.71           H  
ATOM   2338 2HB  ALA A 147      31.851  14.286  46.111  1.00  3.71           H  
ATOM   2339 3HB  ALA A 147      32.553  15.886  45.766  1.00  3.71           H  
ATOM   2340  N   SER A 148      34.819  15.889  43.473  1.00  3.78           N  
ATOM   2341  CA  SER A 148      35.311  16.759  42.411  1.00  3.78           C  
ATOM   2342  C   SER A 148      35.577  15.943  41.128  1.00  3.78           C  
ATOM   2343  O   SER A 148      35.641  16.491  40.021  1.00  3.78           O  
ATOM   2344  CB  SER A 148      36.577  17.467  42.848  1.00  3.78           C  
ATOM   2345  OG  SER A 148      37.629  16.560  43.017  1.00  3.78           O  
ATOM   2346  H   SER A 148      35.380  15.742  44.299  1.00  3.78           H  
ATOM   2347  HA  SER A 148      34.547  17.506  42.192  1.00  3.78           H  
ATOM   2348 1HB  SER A 148      36.851  18.203  42.094  1.00  3.78           H  
ATOM   2349 2HB  SER A 148      36.399  18.001  43.778  1.00  3.78           H  
ATOM   2350  HG  SER A 148      37.574  15.954  42.268  1.00  3.78           H  
ATOM   2351  N   ALA A 149      35.695  14.612  41.262  1.00  3.36           N  
ATOM   2352  CA  ALA A 149      35.919  13.714  40.131  1.00  3.36           C  
ATOM   2353  C   ALA A 149      34.600  13.523  39.367  1.00  3.36           C  
ATOM   2354  O   ALA A 149      33.928  12.482  39.448  1.00  3.36           O  
ATOM   2355  CB  ALA A 149      36.473  12.381  40.616  1.00  3.36           C  
ATOM   2356  H   ALA A 149      35.633  14.205  42.195  1.00  3.36           H  
ATOM   2357  HA  ALA A 149      36.639  14.179  39.458  1.00  3.36           H  
ATOM   2358 1HB  ALA A 149      36.652  11.739  39.770  1.00  3.36           H  
ATOM   2359 2HB  ALA A 149      37.409  12.550  41.148  1.00  3.36           H  
ATOM   2360 3HB  ALA A 149      35.755  11.911  41.294  1.00  3.36           H  
ATOM   2361  N   SER A 150      34.225  14.587  38.673  1.00  2.65           N  
ATOM   2362  CA  SER A 150      32.959  14.700  37.983  1.00  2.65           C  
ATOM   2363  C   SER A 150      32.743  13.641  36.930  1.00  2.65           C  
ATOM   2364  O   SER A 150      33.657  13.271  36.193  1.00  2.65           O  
ATOM   2365  CB  SER A 150      32.842  16.059  37.333  1.00  2.65           C  
ATOM   2366  OG  SER A 150      31.658  16.148  36.586  1.00  2.65           O  
ATOM   2367  H   SER A 150      34.852  15.391  38.701  1.00  2.65           H  
ATOM   2368  HA  SER A 150      32.167  14.606  38.726  1.00  2.65           H  
ATOM   2369 1HB  SER A 150      32.857  16.833  38.101  1.00  2.65           H  
ATOM   2370 2HB  SER A 150      33.699  16.223  36.684  1.00  2.65           H  
ATOM   2371  HG  SER A 150      31.675  15.397  35.981  1.00  2.65           H  
ATOM   2372  N   ALA A 151      31.501  13.176  36.872  1.00  1.93           N  
ATOM   2373  CA  ALA A 151      31.000  12.190  35.919  1.00  1.93           C  
ATOM   2374  C   ALA A 151      31.708  10.837  35.962  1.00  1.93           C  
ATOM   2375  O   ALA A 151      31.630  10.080  34.995  1.00  1.93           O  
ATOM   2376  CB  ALA A 151      31.101  12.742  34.505  1.00  1.93           C  
ATOM   2377  H   ALA A 151      30.842  13.546  37.543  1.00  1.93           H  
ATOM   2378  HA  ALA A 151      29.951  12.015  36.155  1.00  1.93           H  
ATOM   2379 1HB  ALA A 151      30.674  12.019  33.810  1.00  1.93           H  
ATOM   2380 2HB  ALA A 151      30.551  13.679  34.438  1.00  1.93           H  
ATOM   2381 3HB  ALA A 151      32.143  12.915  34.243  1.00  1.93           H  
ATOM   2382  N   ARG A 152      32.333  10.468  37.078  1.00  1.37           N  
ATOM   2383  CA  ARG A 152      32.897   9.125  37.091  1.00  1.37           C  
ATOM   2384  C   ARG A 152      31.808   8.069  37.256  1.00  1.37           C  
ATOM   2385  O   ARG A 152      30.898   8.213  38.091  1.00  1.37           O  
ATOM   2386  CB  ARG A 152      33.910   8.952  38.197  1.00  1.37           C  
ATOM   2387  CG  ARG A 152      35.126   9.823  38.117  1.00  1.37           C  
ATOM   2388  CD  ARG A 152      36.052   9.444  37.040  1.00  1.37           C  
ATOM   2389  NE  ARG A 152      37.226  10.305  37.048  1.00  1.37           N  
ATOM   2390  CZ  ARG A 152      38.351  10.046  37.741  1.00  1.37           C  
ATOM   2391  NH1 ARG A 152      38.437   8.941  38.441  1.00  1.37           N  
ATOM   2392  NH2 ARG A 152      39.360  10.898  37.717  1.00  1.37           N  
ATOM   2393  H   ARG A 152      32.470  11.108  37.865  1.00  1.37           H  
ATOM   2394  HA  ARG A 152      33.403   8.955  36.141  1.00  1.37           H  
ATOM   2395 1HB  ARG A 152      33.434   9.163  39.152  1.00  1.37           H  
ATOM   2396 2HB  ARG A 152      34.243   7.913  38.221  1.00  1.37           H  
ATOM   2397 1HG  ARG A 152      34.816  10.840  37.915  1.00  1.37           H  
ATOM   2398 2HG  ARG A 152      35.649   9.776  39.068  1.00  1.37           H  
ATOM   2399 1HD  ARG A 152      36.374   8.412  37.178  1.00  1.37           H  
ATOM   2400 2HD  ARG A 152      35.553   9.550  36.077  1.00  1.37           H  
ATOM   2401  HE  ARG A 152      37.182  11.165  36.516  1.00  1.37           H  
ATOM   2402 1HH1 ARG A 152      37.661   8.287  38.436  1.00  1.37           H  
ATOM   2403 2HH1 ARG A 152      39.276   8.735  38.965  1.00  1.37           H  
ATOM   2404 1HH2 ARG A 152      39.293  11.748  37.175  1.00  1.37           H  
ATOM   2405 2HH2 ARG A 152      40.201  10.699  38.239  1.00  1.37           H  
ATOM   2406  N   ASN A 153      31.914   7.024  36.433  1.00  1.01           N  
ATOM   2407  CA  ASN A 153      31.019   5.875  36.454  1.00  1.01           C  
ATOM   2408  C   ASN A 153      31.757   4.632  36.957  1.00  1.01           C  
ATOM   2409  O   ASN A 153      32.987   4.569  36.898  1.00  1.01           O  
ATOM   2410  CB  ASN A 153      30.416   5.628  35.084  1.00  1.01           C  
ATOM   2411  CG  ASN A 153      29.539   6.766  34.586  1.00  1.01           C  
ATOM   2412  OD1 ASN A 153      28.756   7.348  35.335  1.00  1.01           O  
ATOM   2413  ND2 ASN A 153      29.667   7.085  33.323  1.00  1.01           N  
ATOM   2414  H   ASN A 153      32.672   7.022  35.767  1.00  1.01           H  
ATOM   2415  HA  ASN A 153      30.218   6.079  37.159  1.00  1.01           H  
ATOM   2416 1HB  ASN A 153      31.212   5.450  34.363  1.00  1.01           H  
ATOM   2417 2HB  ASN A 153      29.809   4.724  35.127  1.00  1.01           H  
ATOM   2418 1HD2 ASN A 153      29.118   7.827  32.936  1.00  1.01           H  
ATOM   2419 2HD2 ASN A 153      30.315   6.592  32.744  1.00  1.01           H  
ATOM   2420  N   LYS A 154      31.001   3.648  37.422  1.00  0.79           N  
ATOM   2421  CA  LYS A 154      31.530   2.388  37.919  1.00  0.79           C  
ATOM   2422  C   LYS A 154      30.628   1.222  37.505  1.00  0.79           C  
ATOM   2423  O   LYS A 154      29.458   1.438  37.217  1.00  0.79           O  
ATOM   2424  CB  LYS A 154      31.572   2.446  39.428  1.00  0.79           C  
ATOM   2425  CG  LYS A 154      30.198   2.562  40.009  1.00  0.79           C  
ATOM   2426  CD  LYS A 154      30.218   2.643  41.481  1.00  0.79           C  
ATOM   2427  CE  LYS A 154      28.800   2.731  42.011  1.00  0.79           C  
ATOM   2428  NZ  LYS A 154      28.782   2.886  43.456  1.00  0.79           N  
ATOM   2429  H   LYS A 154      30.006   3.803  37.449  1.00  0.79           H  
ATOM   2430  HA  LYS A 154      32.527   2.269  37.514  1.00  0.79           H  
ATOM   2431 1HB  LYS A 154      32.043   1.574  39.826  1.00  0.79           H  
ATOM   2432 2HB  LYS A 154      32.156   3.305  39.741  1.00  0.79           H  
ATOM   2433 1HG  LYS A 154      29.708   3.452  39.606  1.00  0.79           H  
ATOM   2434 2HG  LYS A 154      29.610   1.689  39.716  1.00  0.79           H  
ATOM   2435 1HD  LYS A 154      30.656   1.733  41.851  1.00  0.79           H  
ATOM   2436 2HD  LYS A 154      30.822   3.463  41.844  1.00  0.79           H  
ATOM   2437 1HE  LYS A 154      28.257   3.557  41.560  1.00  0.79           H  
ATOM   2438 2HE  LYS A 154      28.307   1.843  41.742  1.00  0.79           H  
ATOM   2439 1HZ  LYS A 154      27.792   2.910  43.775  1.00  0.79           H  
ATOM   2440 2HZ  LYS A 154      29.320   2.083  43.877  1.00  0.79           H  
ATOM   2441 3HZ  LYS A 154      29.209   3.787  43.695  1.00  0.79           H  
ATOM   2442  N   PRO A 155      31.111  -0.024  37.452  1.00  0.69           N  
ATOM   2443  CA  PRO A 155      30.295  -1.188  37.174  1.00  0.69           C  
ATOM   2444  C   PRO A 155      29.192  -1.395  38.205  1.00  0.69           C  
ATOM   2445  O   PRO A 155      29.397  -1.178  39.412  1.00  0.69           O  
ATOM   2446  CB  PRO A 155      31.301  -2.342  37.265  1.00  0.69           C  
ATOM   2447  CG  PRO A 155      32.655  -1.702  37.002  1.00  0.69           C  
ATOM   2448  CD  PRO A 155      32.557  -0.309  37.595  1.00  0.69           C  
ATOM   2449  HA  PRO A 155      29.877  -1.109  36.164  1.00  0.69           H  
ATOM   2450 1HB  PRO A 155      31.236  -2.814  38.254  1.00  0.69           H  
ATOM   2451 2HB  PRO A 155      31.042  -3.115  36.526  1.00  0.69           H  
ATOM   2452 1HG  PRO A 155      33.451  -2.302  37.471  1.00  0.69           H  
ATOM   2453 2HG  PRO A 155      32.873  -1.682  35.930  1.00  0.69           H  
ATOM   2454 1HD  PRO A 155      32.867  -0.303  38.644  1.00  0.69           H  
ATOM   2455 2HD  PRO A 155      33.171   0.342  36.963  1.00  0.69           H  
ATOM   2456  N   ALA A 156      28.070  -1.927  37.720  1.00  0.65           N  
ATOM   2457  CA  ALA A 156      26.937  -2.348  38.537  1.00  0.65           C  
ATOM   2458  C   ALA A 156      26.264  -3.548  37.904  1.00  0.65           C  
ATOM   2459  O   ALA A 156      26.124  -3.627  36.676  1.00  0.65           O  
ATOM   2460  CB  ALA A 156      25.915  -1.239  38.689  1.00  0.65           C  
ATOM   2461  H   ALA A 156      27.981  -1.992  36.709  1.00  0.65           H  
ATOM   2462  HA  ALA A 156      27.306  -2.643  39.516  1.00  0.65           H  
ATOM   2463 1HB  ALA A 156      25.094  -1.590  39.303  1.00  0.65           H  
ATOM   2464 2HB  ALA A 156      26.386  -0.390  39.165  1.00  0.65           H  
ATOM   2465 3HB  ALA A 156      25.541  -0.953  37.709  1.00  0.65           H  
ATOM   2466  N   THR A 157      25.787  -4.451  38.742  1.00  0.65           N  
ATOM   2467  CA  THR A 157      25.065  -5.616  38.269  1.00  0.65           C  
ATOM   2468  C   THR A 157      23.634  -5.394  38.667  1.00  0.65           C  
ATOM   2469  O   THR A 157      23.360  -4.992  39.811  1.00  0.65           O  
ATOM   2470  CB  THR A 157      25.544  -6.926  38.901  1.00  0.65           C  
ATOM   2471  OG1 THR A 157      26.945  -7.132  38.664  1.00  0.65           O  
ATOM   2472  CG2 THR A 157      24.780  -8.109  38.318  1.00  0.65           C  
ATOM   2473  H   THR A 157      25.930  -4.320  39.748  1.00  0.65           H  
ATOM   2474  HA  THR A 157      25.119  -5.683  37.179  1.00  0.65           H  
ATOM   2475  HB  THR A 157      25.360  -6.884  39.921  1.00  0.65           H  
ATOM   2476  HG1 THR A 157      27.318  -7.663  39.422  1.00  0.65           H  
ATOM   2477 1HG2 THR A 157      25.129  -9.024  38.791  1.00  0.65           H  
ATOM   2478 2HG2 THR A 157      23.720  -7.995  38.503  1.00  0.65           H  
ATOM   2479 3HG2 THR A 157      24.954  -8.165  37.240  1.00  0.65           H  
ATOM   2480  N   LEU A 158      22.732  -5.626  37.740  1.00  0.68           N  
ATOM   2481  CA  LEU A 158      21.324  -5.426  37.982  1.00  0.68           C  
ATOM   2482  C   LEU A 158      20.619  -6.755  38.248  1.00  0.68           C  
ATOM   2483  O   LEU A 158      21.177  -7.827  38.001  1.00  0.68           O  
ATOM   2484  CB  LEU A 158      20.737  -4.711  36.784  1.00  0.68           C  
ATOM   2485  CG  LEU A 158      21.525  -3.441  36.391  1.00  0.68           C  
ATOM   2486  CD1 LEU A 158      20.879  -2.814  35.238  1.00  0.68           C  
ATOM   2487  CD2 LEU A 158      21.649  -2.500  37.552  1.00  0.68           C  
ATOM   2488  H   LEU A 158      23.042  -5.925  36.809  1.00  0.68           H  
ATOM   2489  HA  LEU A 158      21.202  -4.796  38.859  1.00  0.68           H  
ATOM   2490 1HB  LEU A 158      20.733  -5.389  35.930  1.00  0.68           H  
ATOM   2491 2HB  LEU A 158      19.713  -4.420  37.013  1.00  0.68           H  
ATOM   2492  HG  LEU A 158      22.531  -3.741  36.075  1.00  0.68           H  
ATOM   2493 1HD1 LEU A 158      21.435  -1.962  34.937  1.00  0.68           H  
ATOM   2494 2HD1 LEU A 158      20.830  -3.521  34.432  1.00  0.68           H  
ATOM   2495 3HD1 LEU A 158      19.893  -2.512  35.517  1.00  0.68           H  
ATOM   2496 1HD2 LEU A 158      22.234  -1.652  37.245  1.00  0.68           H  
ATOM   2497 2HD2 LEU A 158      20.657  -2.177  37.886  1.00  0.68           H  
ATOM   2498 3HD2 LEU A 158      22.158  -2.999  38.355  1.00  0.68           H  
ATOM   2499  N   SER A 159      19.371  -6.685  38.694  1.00  0.72           N  
ATOM   2500  CA  SER A 159      18.543  -7.859  39.003  1.00  0.72           C  
ATOM   2501  C   SER A 159      18.307  -8.832  37.839  1.00  0.72           C  
ATOM   2502  O   SER A 159      17.891  -9.970  38.059  1.00  0.72           O  
ATOM   2503  CB  SER A 159      17.208  -7.390  39.542  1.00  0.72           C  
ATOM   2504  OG  SER A 159      16.475  -6.702  38.553  1.00  0.72           O  
ATOM   2505  H   SER A 159      19.003  -5.759  38.917  1.00  0.72           H  
ATOM   2506  HA  SER A 159      19.049  -8.420  39.784  1.00  0.72           H  
ATOM   2507 1HB  SER A 159      16.635  -8.242  39.901  1.00  0.72           H  
ATOM   2508 2HB  SER A 159      17.382  -6.727  40.393  1.00  0.72           H  
ATOM   2509  HG  SER A 159      16.206  -7.366  37.917  1.00  0.72           H  
ATOM   2510  N   THR A 160      18.564  -8.391  36.610  1.00  0.74           N  
ATOM   2511  CA  THR A 160      18.405  -9.243  35.431  1.00  0.74           C  
ATOM   2512  C   THR A 160      19.715  -9.952  35.065  1.00  0.74           C  
ATOM   2513  O   THR A 160      19.763 -10.759  34.136  1.00  0.74           O  
ATOM   2514  CB  THR A 160      18.008  -8.427  34.215  1.00  0.74           C  
ATOM   2515  OG1 THR A 160      19.090  -7.543  33.869  1.00  0.74           O  
ATOM   2516  CG2 THR A 160      16.786  -7.617  34.514  1.00  0.74           C  
ATOM   2517  H   THR A 160      18.885  -7.440  36.501  1.00  0.74           H  
ATOM   2518  HA  THR A 160      17.644  -9.997  35.634  1.00  0.74           H  
ATOM   2519  HB  THR A 160      17.807  -9.098  33.377  1.00  0.74           H  
ATOM   2520  HG1 THR A 160      19.073  -7.460  32.888  1.00  0.74           H  
ATOM   2521 1HG2 THR A 160      16.507  -7.026  33.649  1.00  0.74           H  
ATOM   2522 2HG2 THR A 160      15.978  -8.277  34.772  1.00  0.74           H  
ATOM   2523 3HG2 THR A 160      17.002  -6.962  35.349  1.00  0.74           H  
ATOM   2524  N   GLY A 161      20.797  -9.592  35.750  1.00  0.76           N  
ATOM   2525  CA  GLY A 161      22.129 -10.090  35.445  1.00  0.76           C  
ATOM   2526  C   GLY A 161      22.893  -9.134  34.520  1.00  0.76           C  
ATOM   2527  O   GLY A 161      24.098  -9.289  34.312  1.00  0.76           O  
ATOM   2528  H   GLY A 161      20.711  -8.945  36.528  1.00  0.76           H  
ATOM   2529 1HA  GLY A 161      22.682 -10.213  36.376  1.00  0.76           H  
ATOM   2530 2HA  GLY A 161      22.056 -11.072  34.982  1.00  0.76           H  
ATOM   2531  N   LEU A 162      22.202  -8.139  33.959  1.00  0.78           N  
ATOM   2532  CA  LEU A 162      22.860  -7.169  33.089  1.00  0.78           C  
ATOM   2533  C   LEU A 162      23.941  -6.410  33.851  1.00  0.78           C  
ATOM   2534  O   LEU A 162      23.709  -5.971  34.983  1.00  0.78           O  
ATOM   2535  CB  LEU A 162      21.874  -6.120  32.576  1.00  0.78           C  
ATOM   2536  CG  LEU A 162      22.384  -5.172  31.471  1.00  0.78           C  
ATOM   2537  CD1 LEU A 162      22.536  -5.937  30.165  1.00  0.78           C  
ATOM   2538  CD2 LEU A 162      21.435  -4.038  31.337  1.00  0.78           C  
ATOM   2539  H   LEU A 162      21.193  -8.052  34.116  1.00  0.78           H  
ATOM   2540  HA  LEU A 162      23.314  -7.696  32.251  1.00  0.78           H  
ATOM   2541 1HB  LEU A 162      21.000  -6.636  32.179  1.00  0.78           H  
ATOM   2542 2HB  LEU A 162      21.554  -5.514  33.416  1.00  0.78           H  
ATOM   2543  HG  LEU A 162      23.363  -4.800  31.731  1.00  0.78           H  
ATOM   2544 1HD1 LEU A 162      22.906  -5.264  29.397  1.00  0.78           H  
ATOM   2545 2HD1 LEU A 162      23.238  -6.760  30.298  1.00  0.78           H  
ATOM   2546 3HD1 LEU A 162      21.565  -6.324  29.868  1.00  0.78           H  
ATOM   2547 1HD2 LEU A 162      21.775  -3.358  30.553  1.00  0.78           H  
ATOM   2548 2HD2 LEU A 162      20.480  -4.455  31.090  1.00  0.78           H  
ATOM   2549 3HD2 LEU A 162      21.366  -3.501  32.268  1.00  0.78           H  
ATOM   2550  N   VAL A 163      25.121  -6.258  33.249  1.00  0.79           N  
ATOM   2551  CA  VAL A 163      26.161  -5.450  33.879  1.00  0.79           C  
ATOM   2552  C   VAL A 163      26.407  -4.199  33.048  1.00  0.79           C  
ATOM   2553  O   VAL A 163      26.652  -4.269  31.840  1.00  0.79           O  
ATOM   2554  CB  VAL A 163      27.477  -6.221  34.085  1.00  0.79           C  
ATOM   2555  CG1 VAL A 163      28.531  -5.288  34.711  1.00  0.79           C  
ATOM   2556  CG2 VAL A 163      27.217  -7.409  35.000  1.00  0.79           C  
ATOM   2557  H   VAL A 163      25.282  -6.673  32.343  1.00  0.79           H  
ATOM   2558  HA  VAL A 163      25.811  -5.141  34.857  1.00  0.79           H  
ATOM   2559  HB  VAL A 163      27.853  -6.564  33.123  1.00  0.79           H  
ATOM   2560 1HG1 VAL A 163      29.461  -5.832  34.857  1.00  0.79           H  
ATOM   2561 2HG1 VAL A 163      28.709  -4.437  34.053  1.00  0.79           H  
ATOM   2562 3HG1 VAL A 163      28.165  -4.930  35.675  1.00  0.79           H  
ATOM   2563 1HG2 VAL A 163      28.140  -7.961  35.155  1.00  0.79           H  
ATOM   2564 2HG2 VAL A 163      26.847  -7.046  35.956  1.00  0.79           H  
ATOM   2565 3HG2 VAL A 163      26.472  -8.067  34.550  1.00  0.79           H  
ATOM   2566  N   ILE A 164      26.274  -3.060  33.706  1.00  0.82           N  
ATOM   2567  CA  ILE A 164      26.403  -1.745  33.093  1.00  0.82           C  
ATOM   2568  C   ILE A 164      27.304  -0.834  33.902  1.00  0.82           C  
ATOM   2569  O   ILE A 164      27.659  -1.149  35.038  1.00  0.82           O  
ATOM   2570  CB  ILE A 164      25.045  -1.055  32.985  1.00  0.82           C  
ATOM   2571  CG1 ILE A 164      24.526  -0.891  34.350  1.00  0.82           C  
ATOM   2572  CG2 ILE A 164      24.066  -1.837  32.132  1.00  0.82           C  
ATOM   2573  CD1 ILE A 164      23.376  -0.062  34.383  1.00  0.82           C  
ATOM   2574  H   ILE A 164      26.090  -3.126  34.709  1.00  0.82           H  
ATOM   2575  HA  ILE A 164      26.830  -1.860  32.097  1.00  0.82           H  
ATOM   2576  HB  ILE A 164      25.179  -0.060  32.557  1.00  0.82           H  
ATOM   2577 1HG1 ILE A 164      24.259  -1.873  34.752  1.00  0.82           H  
ATOM   2578 2HG1 ILE A 164      25.298  -0.473  34.973  1.00  0.82           H  
ATOM   2579 1HG2 ILE A 164      23.113  -1.311  32.090  1.00  0.82           H  
ATOM   2580 2HG2 ILE A 164      24.462  -1.951  31.118  1.00  0.82           H  
ATOM   2581 3HG2 ILE A 164      23.923  -2.807  32.580  1.00  0.82           H  
ATOM   2582 1HD1 ILE A 164      23.022   0.017  35.397  1.00  0.82           H  
ATOM   2583 2HD1 ILE A 164      23.626   0.927  33.997  1.00  0.82           H  
ATOM   2584 3HD1 ILE A 164      22.631  -0.521  33.760  1.00  0.82           H  
ATOM   2585  N   GLN A 165      27.665   0.310  33.325  1.00  0.87           N  
ATOM   2586  CA  GLN A 165      28.368   1.318  34.106  1.00  0.87           C  
ATOM   2587  C   GLN A 165      27.329   2.340  34.587  1.00  0.87           C  
ATOM   2588  O   GLN A 165      26.464   2.746  33.803  1.00  0.87           O  
ATOM   2589  CB  GLN A 165      29.443   2.005  33.263  1.00  0.87           C  
ATOM   2590  CG  GLN A 165      30.467   1.063  32.635  1.00  0.87           C  
ATOM   2591  CD  GLN A 165      31.342   0.321  33.630  1.00  0.87           C  
ATOM   2592  OE1 GLN A 165      32.058   0.925  34.436  1.00  0.87           O  
ATOM   2593  NE2 GLN A 165      31.296  -1.009  33.554  1.00  0.87           N  
ATOM   2594  H   GLN A 165      27.403   0.500  32.369  1.00  0.87           H  
ATOM   2595  HA  GLN A 165      28.828   0.851  34.971  1.00  0.87           H  
ATOM   2596 1HB  GLN A 165      28.975   2.588  32.473  1.00  0.87           H  
ATOM   2597 2HB  GLN A 165      29.995   2.696  33.897  1.00  0.87           H  
ATOM   2598 1HG  GLN A 165      29.933   0.322  32.042  1.00  0.87           H  
ATOM   2599 2HG  GLN A 165      31.121   1.650  31.989  1.00  0.87           H  
ATOM   2600 1HE2 GLN A 165      31.856  -1.574  34.158  1.00  0.87           H  
ATOM   2601 2HE2 GLN A 165      30.709  -1.450  32.878  1.00  0.87           H  
ATOM   2602  N   VAL A 166      27.414   2.747  35.850  1.00  0.92           N  
ATOM   2603  CA  VAL A 166      26.491   3.720  36.434  1.00  0.92           C  
ATOM   2604  C   VAL A 166      27.298   4.773  37.207  1.00  0.92           C  
ATOM   2605  O   VAL A 166      28.429   4.498  37.570  1.00  0.92           O  
ATOM   2606  CB  VAL A 166      25.533   3.008  37.419  1.00  0.92           C  
ATOM   2607  CG1 VAL A 166      24.767   1.959  36.745  1.00  0.92           C  
ATOM   2608  CG2 VAL A 166      26.337   2.458  38.599  1.00  0.92           C  
ATOM   2609  H   VAL A 166      28.144   2.343  36.428  1.00  0.92           H  
ATOM   2610  HA  VAL A 166      25.920   4.177  35.631  1.00  0.92           H  
ATOM   2611  HB  VAL A 166      24.821   3.686  37.745  1.00  0.92           H  
ATOM   2612 1HG1 VAL A 166      24.090   1.495  37.455  1.00  0.92           H  
ATOM   2613 2HG1 VAL A 166      24.203   2.397  35.925  1.00  0.92           H  
ATOM   2614 3HG1 VAL A 166      25.451   1.221  36.371  1.00  0.92           H  
ATOM   2615 1HG2 VAL A 166      25.664   1.974  39.308  1.00  0.92           H  
ATOM   2616 2HG2 VAL A 166      27.069   1.734  38.236  1.00  0.92           H  
ATOM   2617 3HG2 VAL A 166      26.858   3.279  39.098  1.00  0.92           H  
ATOM   2618  N   PRO A 167      26.781   5.967  37.490  1.00  0.96           N  
ATOM   2619  CA  PRO A 167      27.421   6.966  38.332  1.00  0.96           C  
ATOM   2620  C   PRO A 167      27.835   6.400  39.672  1.00  0.96           C  
ATOM   2621  O   PRO A 167      27.068   5.694  40.332  1.00  0.96           O  
ATOM   2622  CB  PRO A 167      26.326   8.002  38.477  1.00  0.96           C  
ATOM   2623  CG  PRO A 167      25.568   7.900  37.206  1.00  0.96           C  
ATOM   2624  CD  PRO A 167      25.578   6.425  36.836  1.00  0.96           C  
ATOM   2625  HA  PRO A 167      28.291   7.392  37.812  1.00  0.96           H  
ATOM   2626 1HB  PRO A 167      25.716   7.777  39.357  1.00  0.96           H  
ATOM   2627 2HB  PRO A 167      26.776   8.990  38.627  1.00  0.96           H  
ATOM   2628 1HG  PRO A 167      24.565   8.301  37.383  1.00  0.96           H  
ATOM   2629 2HG  PRO A 167      26.036   8.529  36.434  1.00  0.96           H  
ATOM   2630 1HD  PRO A 167      24.700   5.913  37.175  1.00  0.96           H  
ATOM   2631 2HD  PRO A 167      25.702   6.358  35.749  1.00  0.96           H  
ATOM   2632  N   GLU A 168      29.012   6.816  40.124  1.00  0.97           N  
ATOM   2633  CA  GLU A 168      29.589   6.310  41.365  1.00  0.97           C  
ATOM   2634  C   GLU A 168      28.768   6.449  42.641  1.00  0.97           C  
ATOM   2635  O   GLU A 168      28.879   5.606  43.542  1.00  0.97           O  
ATOM   2636  CB  GLU A 168      30.957   6.914  41.601  1.00  0.97           C  
ATOM   2637  CG  GLU A 168      32.022   6.341  40.717  1.00  0.97           C  
ATOM   2638  CD  GLU A 168      33.297   6.925  40.994  1.00  0.97           C  
ATOM   2639  OE1 GLU A 168      33.329   7.773  41.841  1.00  0.97           O  
ATOM   2640  OE2 GLU A 168      34.271   6.543  40.399  1.00  0.97           O  
ATOM   2641  H   GLU A 168      29.581   7.418  39.520  1.00  0.97           H  
ATOM   2642  HA  GLU A 168      29.752   5.268  41.199  1.00  0.97           H  
ATOM   2643 1HB  GLU A 168      30.913   7.985  41.400  1.00  0.97           H  
ATOM   2644 2HB  GLU A 168      31.241   6.797  42.632  1.00  0.97           H  
ATOM   2645 1HG  GLU A 168      32.088   5.282  40.904  1.00  0.97           H  
ATOM   2646 2HG  GLU A 168      31.761   6.476  39.680  1.00  0.97           H  
ATOM   2647  N   TYR A 169      27.952   7.485  42.733  1.00  0.93           N  
ATOM   2648  CA  TYR A 169      27.126   7.709  43.920  1.00  0.93           C  
ATOM   2649  C   TYR A 169      26.011   6.664  44.148  1.00  0.93           C  
ATOM   2650  O   TYR A 169      25.441   6.602  45.239  1.00  0.93           O  
ATOM   2651  CB  TYR A 169      26.521   9.112  43.887  1.00  0.93           C  
ATOM   2652  CG  TYR A 169      25.526   9.382  42.759  1.00  0.93           C  
ATOM   2653  CD1 TYR A 169      24.187   9.037  42.893  1.00  0.93           C  
ATOM   2654  CD2 TYR A 169      25.957  10.011  41.606  1.00  0.93           C  
ATOM   2655  CE1 TYR A 169      23.294   9.322  41.872  1.00  0.93           C  
ATOM   2656  CE2 TYR A 169      25.061  10.294  40.595  1.00  0.93           C  
ATOM   2657  CZ  TYR A 169      23.739   9.951  40.724  1.00  0.93           C  
ATOM   2658  OH  TYR A 169      22.855  10.246  39.712  1.00  0.93           O  
ATOM   2659  H   TYR A 169      27.906   8.131  41.958  1.00  0.93           H  
ATOM   2660  HA  TYR A 169      27.784   7.659  44.787  1.00  0.93           H  
ATOM   2661 1HB  TYR A 169      26.013   9.300  44.834  1.00  0.93           H  
ATOM   2662 2HB  TYR A 169      27.325   9.844  43.806  1.00  0.93           H  
ATOM   2663  HD1 TYR A 169      23.837   8.545  43.801  1.00  0.93           H  
ATOM   2664  HD2 TYR A 169      27.004  10.289  41.498  1.00  0.93           H  
ATOM   2665  HE1 TYR A 169      22.245   9.053  41.975  1.00  0.93           H  
ATOM   2666  HE2 TYR A 169      25.404  10.797  39.690  1.00  0.93           H  
ATOM   2667  HH  TYR A 169      23.314  10.728  39.017  1.00  0.93           H  
ATOM   2668  N   LEU A 170      25.668   5.884  43.123  1.00  0.87           N  
ATOM   2669  CA  LEU A 170      24.569   4.917  43.216  1.00  0.87           C  
ATOM   2670  C   LEU A 170      24.893   3.700  44.095  1.00  0.87           C  
ATOM   2671  O   LEU A 170      26.029   3.201  44.117  1.00  0.87           O  
ATOM   2672  CB  LEU A 170      24.213   4.497  41.807  1.00  0.87           C  
ATOM   2673  CG  LEU A 170      23.675   5.653  40.947  1.00  0.87           C  
ATOM   2674  CD1 LEU A 170      23.613   5.242  39.603  1.00  0.87           C  
ATOM   2675  CD2 LEU A 170      22.323   6.041  41.402  1.00  0.87           C  
ATOM   2676  H   LEU A 170      26.182   5.951  42.242  1.00  0.87           H  
ATOM   2677  HA  LEU A 170      23.709   5.427  43.649  1.00  0.87           H  
ATOM   2678 1HB  LEU A 170      25.100   4.093  41.318  1.00  0.87           H  
ATOM   2679 2HB  LEU A 170      23.447   3.723  41.858  1.00  0.87           H  
ATOM   2680  HG  LEU A 170      24.347   6.506  41.016  1.00  0.87           H  
ATOM   2681 1HD1 LEU A 170      23.246   6.063  38.999  1.00  0.87           H  
ATOM   2682 2HD1 LEU A 170      24.623   5.005  39.345  1.00  0.87           H  
ATOM   2683 3HD1 LEU A 170      22.975   4.384  39.493  1.00  0.87           H  
ATOM   2684 1HD2 LEU A 170      21.947   6.856  40.784  1.00  0.87           H  
ATOM   2685 2HD2 LEU A 170      21.648   5.188  41.326  1.00  0.87           H  
ATOM   2686 3HD2 LEU A 170      22.385   6.368  42.438  1.00  0.87           H  
ATOM   2687  N   SER A 171      23.882   3.214  44.822  1.00  0.79           N  
ATOM   2688  CA  SER A 171      24.077   2.073  45.721  1.00  0.79           C  
ATOM   2689  C   SER A 171      23.196   0.857  45.373  1.00  0.79           C  
ATOM   2690  O   SER A 171      22.193   1.004  44.679  1.00  0.79           O  
ATOM   2691  CB  SER A 171      23.798   2.519  47.157  1.00  0.79           C  
ATOM   2692  OG  SER A 171      24.721   3.494  47.582  1.00  0.79           O  
ATOM   2693  H   SER A 171      22.960   3.666  44.752  1.00  0.79           H  
ATOM   2694  HA  SER A 171      25.122   1.802  45.653  1.00  0.79           H  
ATOM   2695 1HB  SER A 171      22.789   2.932  47.207  1.00  0.79           H  
ATOM   2696 2HB  SER A 171      23.824   1.674  47.829  1.00  0.79           H  
ATOM   2697  HG  SER A 171      24.489   4.309  47.119  1.00  0.79           H  
ATOM   2698  N   PRO A 172      23.563  -0.363  45.806  1.00  0.73           N  
ATOM   2699  CA  PRO A 172      22.751  -1.554  45.684  1.00  0.73           C  
ATOM   2700  C   PRO A 172      21.397  -1.284  46.315  1.00  0.73           C  
ATOM   2701  O   PRO A 172      21.306  -0.627  47.354  1.00  0.73           O  
ATOM   2702  CB  PRO A 172      23.560  -2.588  46.469  1.00  0.73           C  
ATOM   2703  CG  PRO A 172      24.984  -2.108  46.353  1.00  0.73           C  
ATOM   2704  CD  PRO A 172      24.899  -0.608  46.408  1.00  0.73           C  
ATOM   2705  HA  PRO A 172      22.644  -1.834  44.632  1.00  0.73           H  
ATOM   2706 1HB  PRO A 172      23.200  -2.638  47.506  1.00  0.73           H  
ATOM   2707 2HB  PRO A 172      23.407  -3.587  46.030  1.00  0.73           H  
ATOM   2708 1HG  PRO A 172      25.605  -2.536  47.155  1.00  0.73           H  
ATOM   2709 2HG  PRO A 172      25.407  -2.445  45.415  1.00  0.73           H  
ATOM   2710 1HD  PRO A 172      24.950  -0.262  47.444  1.00  0.73           H  
ATOM   2711 2HD  PRO A 172      25.716  -0.218  45.788  1.00  0.73           H  
ATOM   2712  N   GLY A 173      20.351  -1.770  45.668  1.00  0.68           N  
ATOM   2713  CA  GLY A 173      18.968  -1.595  46.087  1.00  0.68           C  
ATOM   2714  C   GLY A 173      18.335  -0.367  45.426  1.00  0.68           C  
ATOM   2715  O   GLY A 173      17.116  -0.186  45.468  1.00  0.68           O  
ATOM   2716  H   GLY A 173      20.506  -2.310  44.825  1.00  0.68           H  
ATOM   2717 1HA  GLY A 173      18.398  -2.487  45.818  1.00  0.68           H  
ATOM   2718 2HA  GLY A 173      18.923  -1.497  47.170  1.00  0.68           H  
ATOM   2719  N   GLU A 174      19.158   0.479  44.808  1.00  0.66           N  
ATOM   2720  CA  GLU A 174      18.651   1.665  44.144  1.00  0.66           C  
ATOM   2721  C   GLU A 174      18.142   1.299  42.761  1.00  0.66           C  
ATOM   2722  O   GLU A 174      18.743   0.473  42.069  1.00  0.66           O  
ATOM   2723  CB  GLU A 174      19.737   2.738  44.107  1.00  0.66           C  
ATOM   2724  CG  GLU A 174      19.298   4.077  43.642  1.00  0.66           C  
ATOM   2725  CD  GLU A 174      20.345   5.098  43.899  1.00  0.66           C  
ATOM   2726  OE1 GLU A 174      21.413   4.755  44.384  1.00  0.66           O  
ATOM   2727  OE2 GLU A 174      20.100   6.246  43.614  1.00  0.66           O  
ATOM   2728  H   GLU A 174      20.168   0.325  44.807  1.00  0.66           H  
ATOM   2729  HA  GLU A 174      17.812   2.055  44.721  1.00  0.66           H  
ATOM   2730 1HB  GLU A 174      20.182   2.844  45.096  1.00  0.66           H  
ATOM   2731 2HB  GLU A 174      20.522   2.420  43.430  1.00  0.66           H  
ATOM   2732 1HG  GLU A 174      19.093   4.036  42.569  1.00  0.66           H  
ATOM   2733 2HG  GLU A 174      18.379   4.355  44.155  1.00  0.66           H  
ATOM   2734  N   LYS A 175      17.005   1.866  42.372  1.00  0.66           N  
ATOM   2735  CA  LYS A 175      16.468   1.582  41.049  1.00  0.66           C  
ATOM   2736  C   LYS A 175      16.872   2.631  40.036  1.00  0.66           C  
ATOM   2737  O   LYS A 175      16.786   3.838  40.295  1.00  0.66           O  
ATOM   2738  CB  LYS A 175      14.957   1.417  41.107  1.00  0.66           C  
ATOM   2739  CG  LYS A 175      14.529   0.180  41.886  1.00  0.66           C  
ATOM   2740  CD  LYS A 175      13.026   0.008  41.919  1.00  0.66           C  
ATOM   2741  CE  LYS A 175      12.648  -1.250  42.702  1.00  0.66           C  
ATOM   2742  NZ  LYS A 175      11.172  -1.437  42.784  1.00  0.66           N  
ATOM   2743  H   LYS A 175      16.531   2.513  42.987  1.00  0.66           H  
ATOM   2744  HA  LYS A 175      16.886   0.641  40.710  1.00  0.66           H  
ATOM   2745 1HB  LYS A 175      14.506   2.292  41.570  1.00  0.66           H  
ATOM   2746 2HB  LYS A 175      14.563   1.331  40.092  1.00  0.66           H  
ATOM   2747 1HG  LYS A 175      14.959  -0.695  41.407  1.00  0.66           H  
ATOM   2748 2HG  LYS A 175      14.912   0.233  42.906  1.00  0.66           H  
ATOM   2749 1HD  LYS A 175      12.565   0.878  42.387  1.00  0.66           H  
ATOM   2750 2HD  LYS A 175      12.649  -0.082  40.898  1.00  0.66           H  
ATOM   2751 1HE  LYS A 175      13.088  -2.119  42.210  1.00  0.66           H  
ATOM   2752 2HE  LYS A 175      13.055  -1.176  43.712  1.00  0.66           H  
ATOM   2753 1HZ  LYS A 175      10.974  -2.280  43.308  1.00  0.66           H  
ATOM   2754 2HZ  LYS A 175      10.754  -0.644  43.251  1.00  0.66           H  
ATOM   2755 3HZ  LYS A 175      10.788  -1.520  41.854  1.00  0.66           H  
ATOM   2756  N   ILE A 176      17.336   2.155  38.888  1.00  0.69           N  
ATOM   2757  CA  ILE A 176      17.808   3.022  37.826  1.00  0.69           C  
ATOM   2758  C   ILE A 176      17.177   2.708  36.475  1.00  0.69           C  
ATOM   2759  O   ILE A 176      16.855   1.559  36.171  1.00  0.69           O  
ATOM   2760  CB  ILE A 176      19.338   2.923  37.766  1.00  0.69           C  
ATOM   2761  CG1 ILE A 176      19.756   1.506  37.498  1.00  0.69           C  
ATOM   2762  CG2 ILE A 176      19.981   3.410  39.086  1.00  0.69           C  
ATOM   2763  CD1 ILE A 176      21.223   1.371  37.310  1.00  0.69           C  
ATOM   2764  H   ILE A 176      17.361   1.144  38.759  1.00  0.69           H  
ATOM   2765  HA  ILE A 176      17.552   4.046  38.074  1.00  0.69           H  
ATOM   2766  HB  ILE A 176      19.678   3.521  36.937  1.00  0.69           H  
ATOM   2767 1HG1 ILE A 176      19.446   0.874  38.336  1.00  0.69           H  
ATOM   2768 2HG1 ILE A 176      19.251   1.151  36.599  1.00  0.69           H  
ATOM   2769 1HG2 ILE A 176      21.052   3.338  38.995  1.00  0.69           H  
ATOM   2770 2HG2 ILE A 176      19.699   4.444  39.277  1.00  0.69           H  
ATOM   2771 3HG2 ILE A 176      19.654   2.788  39.921  1.00  0.69           H  
ATOM   2772 1HD1 ILE A 176      21.450   0.353  37.125  1.00  0.69           H  
ATOM   2773 2HD1 ILE A 176      21.551   1.959  36.488  1.00  0.69           H  
ATOM   2774 3HD1 ILE A 176      21.728   1.700  38.197  1.00  0.69           H  
ATOM   2775  N   ARG A 177      17.034   3.741  35.656  1.00  0.73           N  
ATOM   2776  CA  ARG A 177      16.460   3.625  34.326  1.00  0.73           C  
ATOM   2777  C   ARG A 177      17.541   3.344  33.296  1.00  0.73           C  
ATOM   2778  O   ARG A 177      18.476   4.151  33.137  1.00  0.73           O  
ATOM   2779  CB  ARG A 177      15.718   4.906  33.976  1.00  0.73           C  
ATOM   2780  CG  ARG A 177      15.020   4.906  32.633  1.00  0.73           C  
ATOM   2781  CD  ARG A 177      14.303   6.202  32.387  1.00  0.73           C  
ATOM   2782  NE  ARG A 177      13.537   6.168  31.152  1.00  0.73           N  
ATOM   2783  CZ  ARG A 177      12.986   7.212  30.526  1.00  0.73           C  
ATOM   2784  NH1 ARG A 177      13.102   8.441  30.989  1.00  0.73           N  
ATOM   2785  NH2 ARG A 177      12.325   6.950  29.425  1.00  0.73           N  
ATOM   2786  H   ARG A 177      17.326   4.660  35.963  1.00  0.73           H  
ATOM   2787  HA  ARG A 177      15.745   2.805  34.320  1.00  0.73           H  
ATOM   2788 1HB  ARG A 177      14.956   5.091  34.736  1.00  0.73           H  
ATOM   2789 2HB  ARG A 177      16.409   5.748  33.995  1.00  0.73           H  
ATOM   2790 1HG  ARG A 177      15.755   4.753  31.842  1.00  0.73           H  
ATOM   2791 2HG  ARG A 177      14.287   4.091  32.615  1.00  0.73           H  
ATOM   2792 1HD  ARG A 177      13.616   6.393  33.212  1.00  0.73           H  
ATOM   2793 2HD  ARG A 177      15.028   7.011  32.320  1.00  0.73           H  
ATOM   2794  HE  ARG A 177      13.369   5.270  30.718  1.00  0.73           H  
ATOM   2795 1HH1 ARG A 177      13.617   8.613  31.840  1.00  0.73           H  
ATOM   2796 2HH1 ARG A 177      12.674   9.209  30.493  1.00  0.73           H  
ATOM   2797 1HH2 ARG A 177      12.288   5.966  29.133  1.00  0.73           H  
ATOM   2798 2HH2 ARG A 177      11.882   7.683  28.893  1.00  0.73           H  
ATOM   2799  N   ILE A 178      17.418   2.182  32.639  1.00  0.78           N  
ATOM   2800  CA  ILE A 178      18.366   1.682  31.646  1.00  0.78           C  
ATOM   2801  C   ILE A 178      17.778   1.675  30.240  1.00  0.78           C  
ATOM   2802  O   ILE A 178      16.657   1.217  30.023  1.00  0.78           O  
ATOM   2803  CB  ILE A 178      18.830   0.252  31.983  1.00  0.78           C  
ATOM   2804  CG1 ILE A 178      19.334   0.209  33.383  1.00  0.78           C  
ATOM   2805  CG2 ILE A 178      19.966  -0.202  31.033  1.00  0.78           C  
ATOM   2806  CD1 ILE A 178      20.411   1.165  33.610  1.00  0.78           C  
ATOM   2807  H   ILE A 178      16.619   1.595  32.866  1.00  0.78           H  
ATOM   2808  HA  ILE A 178      19.237   2.334  31.640  1.00  0.78           H  
ATOM   2809  HB  ILE A 178      17.985  -0.434  31.909  1.00  0.78           H  
ATOM   2810 1HG1 ILE A 178      18.517   0.400  34.089  1.00  0.78           H  
ATOM   2811 2HG1 ILE A 178      19.723  -0.780  33.567  1.00  0.78           H  
ATOM   2812 1HG2 ILE A 178      20.281  -1.203  31.307  1.00  0.78           H  
ATOM   2813 2HG2 ILE A 178      19.621  -0.202  30.001  1.00  0.78           H  
ATOM   2814 3HG2 ILE A 178      20.812   0.477  31.127  1.00  0.78           H  
ATOM   2815 1HD1 ILE A 178      20.758   1.071  34.606  1.00  0.78           H  
ATOM   2816 2HD1 ILE A 178      21.217   0.978  32.912  1.00  0.78           H  
ATOM   2817 3HD1 ILE A 178      20.038   2.148  33.457  1.00  0.78           H  
ATOM   2818  N   HIS A 179      18.531   2.179  29.280  1.00  0.84           N  
ATOM   2819  CA  HIS A 179      18.099   2.219  27.893  1.00  0.84           C  
ATOM   2820  C   HIS A 179      18.412   0.889  27.247  1.00  0.84           C  
ATOM   2821  O   HIS A 179      19.582   0.524  27.095  1.00  0.84           O  
ATOM   2822  CB  HIS A 179      18.817   3.381  27.201  1.00  0.84           C  
ATOM   2823  CG  HIS A 179      18.474   3.735  25.802  1.00  0.84           C  
ATOM   2824  ND1 HIS A 179      19.221   4.649  25.091  1.00  0.84           N  
ATOM   2825  CD2 HIS A 179      17.503   3.331  24.971  1.00  0.84           C  
ATOM   2826  CE1 HIS A 179      18.721   4.786  23.884  1.00  0.84           C  
ATOM   2827  NE2 HIS A 179      17.679   4.002  23.780  1.00  0.84           N  
ATOM   2828  H   HIS A 179      19.443   2.554  29.519  1.00  0.84           H  
ATOM   2829  HA  HIS A 179      17.031   2.367  27.830  1.00  0.84           H  
ATOM   2830 1HB  HIS A 179      18.628   4.241  27.765  1.00  0.84           H  
ATOM   2831 2HB  HIS A 179      19.891   3.200  27.241  1.00  0.84           H  
ATOM   2832  HD2 HIS A 179      16.738   2.613  25.181  1.00  0.84           H  
ATOM   2833  HE1 HIS A 179      19.117   5.434  23.101  1.00  0.84           H  
ATOM   2834  HE2 HIS A 179      17.093   3.884  22.934  1.00  0.84           H  
ATOM   2835  N   ILE A 180      17.351   0.141  26.930  1.00  0.88           N  
ATOM   2836  CA  ILE A 180      17.446  -1.215  26.400  1.00  0.88           C  
ATOM   2837  C   ILE A 180      18.110  -1.261  25.060  1.00  0.88           C  
ATOM   2838  O   ILE A 180      18.959  -2.115  24.804  1.00  0.88           O  
ATOM   2839  CB  ILE A 180      16.076  -1.922  26.347  1.00  0.88           C  
ATOM   2840  CG1 ILE A 180      15.635  -2.208  27.753  1.00  0.88           C  
ATOM   2841  CG2 ILE A 180      16.122  -3.190  25.518  1.00  0.88           C  
ATOM   2842  CD1 ILE A 180      14.248  -2.713  27.922  1.00  0.88           C  
ATOM   2843  H   ILE A 180      16.422   0.543  27.039  1.00  0.88           H  
ATOM   2844  HA  ILE A 180      18.055  -1.785  27.084  1.00  0.88           H  
ATOM   2845  HB  ILE A 180      15.341  -1.249  25.905  1.00  0.88           H  
ATOM   2846 1HG1 ILE A 180      16.267  -2.931  28.111  1.00  0.88           H  
ATOM   2847 2HG1 ILE A 180      15.760  -1.306  28.346  1.00  0.88           H  
ATOM   2848 1HG2 ILE A 180      15.135  -3.647  25.506  1.00  0.88           H  
ATOM   2849 2HG2 ILE A 180      16.420  -2.951  24.498  1.00  0.88           H  
ATOM   2850 3HG2 ILE A 180      16.829  -3.885  25.940  1.00  0.88           H  
ATOM   2851 1HD1 ILE A 180      14.070  -2.931  28.949  1.00  0.88           H  
ATOM   2852 2HD1 ILE A 180      13.546  -1.989  27.598  1.00  0.88           H  
ATOM   2853 3HD1 ILE A 180      14.145  -3.615  27.350  1.00  0.88           H  
ATOM   2854  N   GLU A 181      17.764  -0.314  24.217  1.00  0.89           N  
ATOM   2855  CA  GLU A 181      18.354  -0.278  22.881  1.00  0.89           C  
ATOM   2856  C   GLU A 181      19.893  -0.144  22.922  1.00  0.89           C  
ATOM   2857  O   GLU A 181      20.580  -0.680  22.053  1.00  0.89           O  
ATOM   2858  CB  GLU A 181      17.777   0.885  22.082  1.00  0.89           C  
ATOM   2859  CG  GLU A 181      16.302   0.750  21.716  1.00  0.89           C  
ATOM   2860  CD  GLU A 181      15.686   2.025  21.108  1.00  0.89           C  
ATOM   2861  OE1 GLU A 181      16.122   3.131  21.426  1.00  0.89           O  
ATOM   2862  OE2 GLU A 181      14.766   1.887  20.340  1.00  0.89           O  
ATOM   2863  H   GLU A 181      17.038   0.346  24.523  1.00  0.89           H  
ATOM   2864  HA  GLU A 181      18.109  -1.215  22.375  1.00  0.89           H  
ATOM   2865 1HB  GLU A 181      17.914   1.770  22.625  1.00  0.89           H  
ATOM   2866 2HB  GLU A 181      18.339   0.993  21.155  1.00  0.89           H  
ATOM   2867 1HG  GLU A 181      16.190  -0.068  21.006  1.00  0.89           H  
ATOM   2868 2HG  GLU A 181      15.748   0.486  22.621  1.00  0.89           H  
ATOM   2869  N   GLU A 182      20.428   0.597  23.908  1.00  0.87           N  
ATOM   2870  CA  GLU A 182      21.882   0.802  24.009  1.00  0.87           C  
ATOM   2871  C   GLU A 182      22.572   0.120  25.208  1.00  0.87           C  
ATOM   2872  O   GLU A 182      23.802   0.109  25.278  1.00  0.87           O  
ATOM   2873  CB  GLU A 182      22.218   2.298  24.020  1.00  0.87           C  
ATOM   2874  CG  GLU A 182      21.840   3.028  22.722  1.00  0.87           C  
ATOM   2875  CD  GLU A 182      22.251   4.496  22.694  1.00  0.87           C  
ATOM   2876  OE1 GLU A 182      22.811   4.965  23.657  1.00  0.87           O  
ATOM   2877  OE2 GLU A 182      22.001   5.139  21.697  1.00  0.87           O  
ATOM   2878  H   GLU A 182      19.814   1.013  24.594  1.00  0.87           H  
ATOM   2879  HA  GLU A 182      22.331   0.382  23.111  1.00  0.87           H  
ATOM   2880 1HB  GLU A 182      21.686   2.780  24.844  1.00  0.87           H  
ATOM   2881 2HB  GLU A 182      23.285   2.432  24.195  1.00  0.87           H  
ATOM   2882 1HG  GLU A 182      22.307   2.515  21.883  1.00  0.87           H  
ATOM   2883 2HG  GLU A 182      20.759   2.958  22.593  1.00  0.87           H  
ATOM   2884  N   ARG A 183      21.802  -0.442  26.146  1.00  0.84           N  
ATOM   2885  CA  ARG A 183      22.315  -1.038  27.394  1.00  0.84           C  
ATOM   2886  C   ARG A 183      23.063   0.000  28.232  1.00  0.84           C  
ATOM   2887  O   ARG A 183      24.172  -0.262  28.722  1.00  0.84           O  
ATOM   2888  CB  ARG A 183      23.289  -2.189  27.136  1.00  0.84           C  
ATOM   2889  CG  ARG A 183      22.779  -3.373  26.337  1.00  0.84           C  
ATOM   2890  CD  ARG A 183      23.805  -4.429  26.258  1.00  0.84           C  
ATOM   2891  NE  ARG A 183      23.384  -5.523  25.427  1.00  0.84           N  
ATOM   2892  CZ  ARG A 183      24.112  -6.624  25.196  1.00  0.84           C  
ATOM   2893  NH1 ARG A 183      25.284  -6.779  25.769  1.00  0.84           N  
ATOM   2894  NH2 ARG A 183      23.650  -7.541  24.393  1.00  0.84           N  
ATOM   2895  H   ARG A 183      20.794  -0.412  26.034  1.00  0.84           H  
ATOM   2896  HA  ARG A 183      21.470  -1.395  27.976  1.00  0.84           H  
ATOM   2897 1HB  ARG A 183      24.187  -1.829  26.652  1.00  0.84           H  
ATOM   2898 2HB  ARG A 183      23.600  -2.590  28.102  1.00  0.84           H  
ATOM   2899 1HG  ARG A 183      21.929  -3.811  26.805  1.00  0.84           H  
ATOM   2900 2HG  ARG A 183      22.518  -3.055  25.326  1.00  0.84           H  
ATOM   2901 1HD  ARG A 183      24.721  -4.014  25.837  1.00  0.84           H  
ATOM   2902 2HD  ARG A 183      24.008  -4.816  27.253  1.00  0.84           H  
ATOM   2903  HE  ARG A 183      22.487  -5.444  24.961  1.00  0.84           H  
ATOM   2904 1HH1 ARG A 183      25.642  -6.066  26.389  1.00  0.84           H  
ATOM   2905 2HH1 ARG A 183      25.828  -7.610  25.588  1.00  0.84           H  
ATOM   2906 1HH2 ARG A 183      22.748  -7.400  23.949  1.00  0.84           H  
ATOM   2907 2HH2 ARG A 183      24.198  -8.369  24.209  1.00  0.84           H  
ATOM   2908  N   ARG A 184      22.458   1.178  28.393  1.00  0.79           N  
ATOM   2909  CA  ARG A 184      23.113   2.253  29.149  1.00  0.79           C  
ATOM   2910  C   ARG A 184      22.241   2.993  30.148  1.00  0.79           C  
ATOM   2911  O   ARG A 184      21.044   3.200  29.956  1.00  0.79           O  
ATOM   2912  CB  ARG A 184      23.718   3.303  28.210  1.00  0.79           C  
ATOM   2913  CG  ARG A 184      24.862   2.837  27.317  1.00  0.79           C  
ATOM   2914  CD  ARG A 184      26.090   2.584  28.127  1.00  0.79           C  
ATOM   2915  NE  ARG A 184      27.231   2.221  27.309  1.00  0.79           N  
ATOM   2916  CZ  ARG A 184      27.537   0.965  26.925  1.00  0.79           C  
ATOM   2917  NH1 ARG A 184      26.784  -0.052  27.295  1.00  0.79           N  
ATOM   2918  NH2 ARG A 184      28.607   0.752  26.173  1.00  0.79           N  
ATOM   2919  H   ARG A 184      21.539   1.292  27.964  1.00  0.79           H  
ATOM   2920  HA  ARG A 184      23.935   1.803  29.711  1.00  0.79           H  
ATOM   2921 1HB  ARG A 184      22.935   3.679  27.547  1.00  0.79           H  
ATOM   2922 2HB  ARG A 184      24.077   4.150  28.797  1.00  0.79           H  
ATOM   2923 1HG  ARG A 184      24.596   1.928  26.800  1.00  0.79           H  
ATOM   2924 2HG  ARG A 184      25.086   3.612  26.583  1.00  0.79           H  
ATOM   2925 1HD  ARG A 184      26.344   3.484  28.685  1.00  0.79           H  
ATOM   2926 2HD  ARG A 184      25.899   1.768  28.824  1.00  0.79           H  
ATOM   2927  HE  ARG A 184      27.838   2.964  27.000  1.00  0.79           H  
ATOM   2928 1HH1 ARG A 184      25.944   0.094  27.878  1.00  0.79           H  
ATOM   2929 2HH1 ARG A 184      27.021  -0.983  27.001  1.00  0.79           H  
ATOM   2930 1HH2 ARG A 184      29.188   1.529  25.889  1.00  0.79           H  
ATOM   2931 2HH2 ARG A 184      28.839  -0.186  25.884  1.00  0.79           H  
ATOM   2932  N   TYR A 185      22.870   3.406  31.236  1.00  0.76           N  
ATOM   2933  CA  TYR A 185      22.212   4.199  32.263  1.00  0.76           C  
ATOM   2934  C   TYR A 185      21.723   5.547  31.768  1.00  0.76           C  
ATOM   2935  O   TYR A 185      22.509   6.338  31.245  1.00  0.76           O  
ATOM   2936  CB  TYR A 185      23.206   4.427  33.391  1.00  0.76           C  
ATOM   2937  CG  TYR A 185      22.731   5.304  34.506  1.00  0.76           C  
ATOM   2938  CD1 TYR A 185      21.928   4.837  35.509  1.00  0.76           C  
ATOM   2939  CD2 TYR A 185      23.114   6.623  34.492  1.00  0.76           C  
ATOM   2940  CE1 TYR A 185      21.546   5.693  36.528  1.00  0.76           C  
ATOM   2941  CE2 TYR A 185      22.726   7.466  35.483  1.00  0.76           C  
ATOM   2942  CZ  TYR A 185      21.960   7.005  36.509  1.00  0.76           C  
ATOM   2943  OH  TYR A 185      21.603   7.859  37.522  1.00  0.76           O  
ATOM   2944  H   TYR A 185      23.850   3.182  31.354  1.00  0.76           H  
ATOM   2945  HA  TYR A 185      21.350   3.659  32.625  1.00  0.76           H  
ATOM   2946 1HB  TYR A 185      23.481   3.464  33.820  1.00  0.76           H  
ATOM   2947 2HB  TYR A 185      24.120   4.863  32.986  1.00  0.76           H  
ATOM   2948  HD1 TYR A 185      21.616   3.814  35.502  1.00  0.76           H  
ATOM   2949  HD2 TYR A 185      23.742   6.995  33.682  1.00  0.76           H  
ATOM   2950  HE1 TYR A 185      20.930   5.349  37.338  1.00  0.76           H  
ATOM   2951  HE2 TYR A 185      23.044   8.508  35.466  1.00  0.76           H  
ATOM   2952  HH  TYR A 185      21.026   7.403  38.135  1.00  0.76           H  
ATOM   2953  N   MET A 186      20.436   5.819  31.974  1.00  0.77           N  
ATOM   2954  CA  MET A 186      19.823   7.090  31.610  1.00  0.77           C  
ATOM   2955  C   MET A 186      19.682   8.006  32.820  1.00  0.77           C  
ATOM   2956  O   MET A 186      19.923   9.211  32.737  1.00  0.77           O  
ATOM   2957  CB  MET A 186      18.447   6.845  31.012  1.00  0.77           C  
ATOM   2958  CG  MET A 186      18.432   6.113  29.700  1.00  0.77           C  
ATOM   2959  SD  MET A 186      19.231   7.023  28.323  1.00  0.77           S  
ATOM   2960  CE  MET A 186      20.879   6.310  28.185  1.00  0.77           C  
ATOM   2961  H   MET A 186      19.844   5.107  32.392  1.00  0.77           H  
ATOM   2962  HA  MET A 186      20.459   7.588  30.879  1.00  0.77           H  
ATOM   2963 1HB  MET A 186      17.857   6.263  31.712  1.00  0.77           H  
ATOM   2964 2HB  MET A 186      17.938   7.797  30.871  1.00  0.77           H  
ATOM   2965 1HG  MET A 186      18.967   5.174  29.847  1.00  0.77           H  
ATOM   2966 2HG  MET A 186      17.405   5.878  29.417  1.00  0.77           H  
ATOM   2967 1HE  MET A 186      21.415   6.794  27.370  1.00  0.77           H  
ATOM   2968 2HE  MET A 186      21.415   6.467  29.096  1.00  0.77           H  
ATOM   2969 3HE  MET A 186      20.816   5.250  27.987  1.00  0.77           H  
ATOM   2970  N   GLY A 187      19.277   7.424  33.947  1.00  0.82           N  
ATOM   2971  CA  GLY A 187      19.047   8.224  35.156  1.00  0.82           C  
ATOM   2972  C   GLY A 187      18.371   7.441  36.281  1.00  0.82           C  
ATOM   2973  O   GLY A 187      17.966   6.299  36.103  1.00  0.82           O  
ATOM   2974  H   GLY A 187      19.100   6.420  33.935  1.00  0.82           H  
ATOM   2975 1HA  GLY A 187      19.988   8.642  35.505  1.00  0.82           H  
ATOM   2976 2HA  GLY A 187      18.419   9.074  34.894  1.00  0.82           H  
ATOM   2977  N   ARG A 188      18.253   8.052  37.457  1.00  0.93           N  
ATOM   2978  CA  ARG A 188      17.591   7.406  38.602  1.00  0.93           C  
ATOM   2979  C   ARG A 188      16.110   7.167  38.303  1.00  0.93           C  
ATOM   2980  O   ARG A 188      15.449   8.033  37.725  1.00  0.93           O  
ATOM   2981  CB  ARG A 188      17.731   8.258  39.854  1.00  0.93           C  
ATOM   2982  CG  ARG A 188      16.998   7.737  41.096  1.00  0.93           C  
ATOM   2983  CD  ARG A 188      17.240   8.604  42.301  1.00  0.93           C  
ATOM   2984  NE  ARG A 188      18.551   8.406  42.903  1.00  0.93           N  
ATOM   2985  CZ  ARG A 188      19.243   9.338  43.596  1.00  0.93           C  
ATOM   2986  NH1 ARG A 188      18.776  10.560  43.732  1.00  0.93           N  
ATOM   2987  NH2 ARG A 188      20.396   8.998  44.140  1.00  0.93           N  
ATOM   2988  H   ARG A 188      18.613   8.992  37.560  1.00  0.93           H  
ATOM   2989  HA  ARG A 188      18.067   6.442  38.787  1.00  0.93           H  
ATOM   2990 1HB  ARG A 188      18.785   8.348  40.113  1.00  0.93           H  
ATOM   2991 2HB  ARG A 188      17.356   9.260  39.652  1.00  0.93           H  
ATOM   2992 1HG  ARG A 188      15.932   7.735  40.906  1.00  0.93           H  
ATOM   2993 2HG  ARG A 188      17.329   6.716  41.320  1.00  0.93           H  
ATOM   2994 1HD  ARG A 188      17.155   9.649  42.012  1.00  0.93           H  
ATOM   2995 2HD  ARG A 188      16.487   8.377  43.053  1.00  0.93           H  
ATOM   2996  HE  ARG A 188      18.966   7.466  42.874  1.00  0.93           H  
ATOM   2997 1HH1 ARG A 188      17.891  10.811  43.314  1.00  0.93           H  
ATOM   2998 2HH1 ARG A 188      19.301  11.245  44.253  1.00  0.93           H  
ATOM   2999 1HH2 ARG A 188      20.714   8.026  44.026  1.00  0.93           H  
ATOM   3000 2HH2 ARG A 188      20.935   9.665  44.664  1.00  0.93           H  
ATOM   3001  N   ALA A 189      15.599   5.985  38.647  1.00  1.08           N  
ATOM   3002  CA  ALA A 189      14.188   5.680  38.415  1.00  1.08           C  
ATOM   3003  C   ALA A 189      13.301   6.594  39.252  1.00  1.08           C  
ATOM   3004  O   ALA A 189      13.648   6.918  40.389  1.00  1.08           O  
ATOM   3005  CB  ALA A 189      13.901   4.235  38.744  1.00  1.08           C  
ATOM   3006  H   ALA A 189      16.175   5.289  39.121  1.00  1.08           H  
ATOM   3007  HA  ALA A 189      13.964   5.855  37.362  1.00  1.08           H  
ATOM   3008 1HB  ALA A 189      12.849   4.024  38.547  1.00  1.08           H  
ATOM   3009 2HB  ALA A 189      14.525   3.589  38.123  1.00  1.08           H  
ATOM   3010 3HB  ALA A 189      14.118   4.057  39.790  1.00  1.08           H  
ATOM   3011  N   ASP A 190      12.145   6.971  38.713  1.00  1.27           N  
ATOM   3012  CA  ASP A 190      11.201   7.814  39.444  1.00  1.27           C  
ATOM   3013  C   ASP A 190       9.779   7.587  38.944  1.00  1.27           C  
ATOM   3014  O   ASP A 190       9.016   6.844  39.564  1.00  1.27           O  
ATOM   3015  OXT ASP A 190       9.503   7.910  37.790  1.00  1.27           O  
ATOM   3016  CB  ASP A 190      11.588   9.297  39.307  1.00  1.27           C  
ATOM   3017  CG  ASP A 190      10.785  10.251  40.222  1.00  1.27           C  
ATOM   3018  OD1 ASP A 190       9.590  10.344  40.059  1.00  1.27           O  
ATOM   3019  OD2 ASP A 190      11.386  10.884  41.060  1.00  1.27           O  
ATOM   3020  H   ASP A 190      11.920   6.667  37.775  1.00  1.27           H  
ATOM   3021  HA  ASP A 190      11.239   7.543  40.499  1.00  1.27           H  
ATOM   3022 1HB  ASP A 190      12.651   9.412  39.542  1.00  1.27           H  
ATOM   3023 2HB  ASP A 190      11.451   9.614  38.273  1.00  1.27           H  
ENDMDL

